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

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-1,3-bis(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1,3-dibenzyl-6-(4-methoxyphenyl)-2-oxo-4-phenyl-4H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-oxo-4-phenyl-1,3-bis(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1,3-dibenzyl-6-(4-methoxyphenyl)-2-oxo-4-phenyl-4H-pyridine-3-carbonitrile Traditional Name: 1,3-dibenzyl-2-keto-6-(4-methoxyphenyl)-4-phenyl-4H-pyridine-3-carbonitrile Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(C(=O)N2CC3=CC=CC=C3)(CC4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(C(=O)N2CC3=CC=CC=C3)(CC4=CC=CC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O2/c1-37-29-19-17-28(18-20-29)31-21-30(27-15-9-4-10-16-27)33(24-34,22-25-11-5-2-6-12-25)32(36)35(31)23-26-13-7-3-8-14-26/h2-21,30H,22-23H2,1H3