(Z)-2-acetamido-N-(2-cyanoethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2-cyanoethyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-cyanoethyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-phenyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C21H21N3O2/c1-17(25)23-20(15-18-9-4-2-5-10-18)21(26)24(14-8-13-22)16-19-11-6-3-7-12-19/h2-7,9-12,15H,8,14,16H2,1H3,(H,23,25)/b20-15-