(6Z)-6-[6-(2-hydroxyphenyl)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(2-hydroxyphenyl)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(2-hydroxyphenyl)-4-(p-tolyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(2-hydroxyphenyl)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(2-hydroxyphenyl)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(2-hydroxyphenyl)-4-(p-tolyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=C2)C4=CC=CC=C4O

InChI

InChI=1S/C24H19NO2/c1-16-10-12-17(13-11-16)18-14-21(19-6-2-4-8-23(19)26)25-22(15-18)20-7-3-5-9-24(20)27/h2-15,25-26H,1H3/b22-20-