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

Systemtic Name: (6Z)-6-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-methoxyanilino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-methoxyanilino)methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-methoxyanilino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(p-anisidinomethylene)-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C=CC=C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-23-18-12-10-17(11-13-18)21-14-16-8-5-9-19(20(16)22)15-6-3-2-4-7-15/h2-14,21H,1H3/b16-14-