N-(2-cyanoethanoyl)-3-(4-methylphenyl)imino-3-phenyl-propanamide

Systemtic Name: N-(2-cyanoethanoyl)-3-(4-methylphenyl)imino-3-phenyl-propanamide Openeye Name: N-(2-cyanoacetyl)-3-phenyl-3-(p-tolylimino)propanamide CAS Name: N-(2-cyano-1-oxoethyl)-3-(4-methylphenyl)imino-3-phenylpropanamide IUPAC Name: N-(2-cyanoacetyl)-3-(4-methylphenyl)imino-3-phenylpropanamide Traditional Name: N-(2-cyanoacetyl)-3-phenyl-3-(p-tolylimino)propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC(=O)NC(=O)CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CC(=O)NC(=O)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H17N3O2/c1-14-7-9-16(10-8-14)21-17(15-5-3-2-4-6-15)13-19(24)22-18(23)11-12-20/h2-10H,11,13H2,1H3,(H,22,23,24)