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4-[1-(4-methylphenyl)-2,6-diphenyl-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one

4-[1-(4-methylphenyl)-2,6-diphenyl-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[1-(4-methylphenyl)-2,6-diphenyl-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2,6-diphenyl-1-(p-tolyl)-4-pyridylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[1-(4-methylphenyl)-2,6-diphenyl-4-pyridinylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[1-(4-methylphenyl)-2,6-diphenylpyridin-4-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[2,6-diphenyl-1-(p-tolyl)-4-pyridylidene]cyclohexa-2,5-dien-1-one
Formula: C30H23NO
MolecularWeight: 413.50972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C3C=CC(=O)C=C3)C=C2C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C3C=CC(=O)C=C3)C=C2C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H23NO/c1-22-12-16-27(17-13-22)31-29(24-8-4-2-5-9-24)20-26(23-14-18-28(32)19-15-23)21-30(31)25-10-6-3-7-11-25/h2-21H,1H3


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