(E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-13(16-7-5-8-17(12-16)21-14(2)23)20-19(24)11-10-15-6-3-4-9-18(15)22(25)26/h3-13H,1-2H3,(H,20,24)(H,21,23)/b11-10+