4-[(4-methoxyphenyl)amino]-6-(4-methoxyphenyl)imino-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-6-(4-methoxyphenyl)imino-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-4-(4-methoxyanilino)-6-(4-methoxyphenyl)imino-cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-4-(4-methoxyanilino)-6-(4-methoxyphenyl)imino-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-4-(4-methoxyanilino)-6-(4-methoxyphenyl)iminocyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-6-(4-methoxyphenyl)imino-4-(p-anisidino)cyclohexa-2,4-dien-1-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)OC)C(=O)C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)OC)C(=O)C=C2O

InChI

InChI=1S/C20H18N2O4/c1-25-15-7-3-13(4-8-15)21-17-11-18(20(24)12-19(17)23)22-14-5-9-16(26-2)10-6-14/h3-12,21,23H,1-2H3