(4Z)-3-methyl-4-[6-[phenethyl-(phenylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-methyl-4-[6-[phenethyl-(phenylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[6-[benzyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-methyl-4-[6-[phenethyl-(phenylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[6-[benzyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[6-[benzyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C=C(C=C(N2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C=C(C=C(N2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O/c1-25-21-30(36)17-18-31(25)32-22-29(28-15-9-4-10-16-28)23-33(34-32)35(24-27-13-7-3-8-14-27)20-19-26-11-5-2-6-12-26/h2-18,21-23,34H,19-20,24H2,1H3/b32-31-