2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H23N3O2/c1-18-13-19(2)27(24(29)22(18)14-25)17-23(28)26(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-13H,15-17H2,1-2H3