(6E)-6-[4-[4-[bis(4-methylphenyl)amino]phenyl]-6-(2-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-[4-[bis(4-methylphenyl)amino]phenyl]-6-(2-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(2-hydroxyphenyl)-4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(2-hydroxyphenyl)-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(2-hydroxyphenyl)-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(2-hydroxyphenyl)-4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C37H30N2O2 MolecularWeight: 534.6463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC(=C5C=CC=CC5=O)NC(=C4)C6=CC=CC=C6O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=C/C(=C\5/C=CC=CC5=O)/NC(=C4)C6=CC=CC=C6O

InChI

InChI=1S/C37H30N2O2/c1-25-11-17-29(18-12-25)39(30-19-13-26(2)14-20-30)31-21-15-27(16-22-31)28-23-34(32-7-3-5-9-36(32)40)38-35(24-28)33-8-4-6-10-37(33)41/h3-24,38,40H,1-2H3/b35-33+