4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1,3-bis(phenylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1,3-bis(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1,3-dibenzyl-4-(4-methoxyphenyl)-2-oxo-6-(p-tolyl)-4H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-1,3-bis(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1,3-dibenzyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-4H-pyridine-3-carbonitrile Traditional Name: 1,3-dibenzyl-2-keto-4-(4-methoxyphenyl)-6-(p-tolyl)-4H-pyridine-3-carbonitrile Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2CC3=CC=CC=C3)(CC4=CC=CC=C4)C#N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2CC3=CC=CC=C3)(CC4=CC=CC=C4)C#N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H30N2O2/c1-25-13-15-29(16-14-25)32-21-31(28-17-19-30(38-2)20-18-28)34(24-35,22-26-9-5-3-6-10-26)33(37)36(32)23-27-11-7-4-8-12-27/h3-21,31H,22-23H2,1-2H3