3-(4-acetamidophenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-N-benzyl-2-cyanoprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-N-benzyl-2-cyano-acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

InChI

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