6-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-[(4-methoxyphenyl)amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-methoxyanilino)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-methoxyanilino)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-methoxyanilino)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(p-anisidino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C20H18N2O2/c1-24-19-12-10-18(11-13-19)22-17-8-6-16(7-9-17)21-14-15-4-2-3-5-20(15)23/h2-14,21-22H,1H3