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4-[4-[4-(diphenylamino)phenyl]-6-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

4-[4-[4-(diphenylamino)phenyl]-6-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-[4-(diphenylamino)phenyl]-6-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[6-(4-hydroxyphenyl)-4-[4-(N-phenylanilino)phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[6-(4-hydroxyphenyl)-4-[4-(N-phenylanilino)phenyl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[6-(4-hydroxyphenyl)-4-[4-(N-phenylanilino)phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[6-(4-hydroxyphenyl)-4-[4-(N-phenylanilino)phenyl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C35H26N2O2
MolecularWeight: 506.59314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C5C=CC(=O)C=C5)NC(=C4)C6=CC=C(C=C6)O


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C5C=CC(=O)C=C5)NC(=C4)C6=CC=C(C=C6)O


InChI

InChI=1S/C35H26N2O2/c38-32-19-13-26(14-20-32)34-23-28(24-35(36-34)27-15-21-33(39)22-16-27)25-11-17-31(18-12-25)37(29-7-3-1-4-8-29)30-9-5-2-6-10-30/h1-24,36,38H


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