(Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(1-phenylethyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C19H19N3O4/c1-13(16-8-4-3-5-9-16)20-19(24)18(21-14(2)23)12-15-7-6-10-17(11-15)22(25)26/h3-13H,1-2H3,(H,20,24)(H,21,23)/b18-12-