(6Z)-6-[4-[4-(4-methoxyphenyl)phenyl]-1H-pyridin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-[4-(4-methoxyphenyl)phenyl]-1H-pyridin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[4-(4-methoxyphenyl)phenyl]-1H-pyridin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[4-(4-methoxyphenyl)phenyl]-1H-pyridin-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[4-(4-methoxyphenyl)phenyl]-1H-pyridin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-[4-(4-methoxyphenyl)phenyl]-1H-pyridin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=CN2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(C=CN2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)/C(=O)C=C1

InChI

InChI=1S/C25H21NO2/c1-17-3-12-25(27)23(15-17)24-16-21(13-14-26-24)20-6-4-18(5-7-20)19-8-10-22(28-2)11-9-19/h3-16,26H,1-2H3/b24-23-