(4Z)-4-[[[4-(4-aminophenyl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[[4-(4-aminophenyl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[4-(4-aminophenyl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[4-(4-aminophenyl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[4-(4-aminophenyl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(benzidinomethylene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)C3=CC=C(C=C3)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NC2=CC=C(C=C2)C3=CC=C(C=C3)N)/C=CC1=O

InChI

InChI=1S/C20H18N2O2/c1-24-20-12-14(2-11-19(20)23)13-22-18-9-5-16(6-10-18)15-3-7-17(21)8-4-15/h2-13,22H,21H2,1H3/b14-13-