350272 <common-name>N-[(e)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenyl)methoxy]benzamide</common-name> <description>N-[(e)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenyl)methoxy]benzamide is a chemical compound with the formula C30H24N2O2. It has an average molecular weight of 444.50 g/mol.</description> <cas>599169-03-6</cas> <pubchem-id>9636782</pubchem-id> <chemical-formula>C30H24N2O2</chemical-formula> <weight>444.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T15:14:32Z</created-at> <updated-at type="dateTime">2026-08-31T15:14:32Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53</moldb-smiles> <moldb-formula>C30H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C30H24N2O2/c1-21-10-12-22(13-11-21)20-34-26-16-14-23(15-17-26)30(33)32-31-19-29-27-8-4-2-6-24(27)18-25-7-3-5-9-28(25)29/h2-19H,20H2,1H3,(H,32,33)/b31-19+</moldb-inchi> <moldb-inchikey>OQBCVUZTFXWKSR-ZCTHSVRISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">444.183778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM346165</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[(e)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenyl)methoxy]benzamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Anthracenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300579</sync-id> <structure-inchikey>OQBCVUZTFXWKSR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800002100000000000000000000000000000001000000000000000000202200000020000000000000000000040000000000002000000000000000000000000000000000000000022000000000300000204004040000000000000010000000800000080100000000000080000000000000000000000000000000040000001800000000000000080000000000100000000000000000000000000000200000080040000084000002000000000080000000000000000000000000000040000000000000000000000400000004000002000000220000000000000000100000001001040000000000480000000000000000080000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������"���&���€���`������@(������@h�������@h�������@(������@h�������@h��������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������h��������(�������h�������@(������@(������@h�������@h�������@h�������@h�������@(������@h�������@(������@h�������@h�������@h�������@h�������@(�����������h���h���h���h���h�������� h� �h���h�� h� �h��� ��(��� �� ��(��� ��h���h���h���h���h���h���h���h���h���h���h�� h� !h���h�� h�!�h���h�!�h�B������������ �� � ����������!������� !�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:15Z</structure-indexed-at> </compound>