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

Systemtic Name: (Z)-2-acetamido-N-(2-cyanoethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-cyanoethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-benzyl-N-(2-cyanoethyl)-3-(3-nitrophenyl)acrylamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C21H20N4O4/c1-16(26)23-20(14-18-9-5-10-19(13-18)25(28)29)21(27)24(12-6-11-22)15-17-7-3-2-4-8-17/h2-5,7-10,13-14H,6,12,15H2,1H3,(H,23,26)/b20-14-