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

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(2-nitrophenyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-13(22)20-16-7-4-5-14(11-16)12-19-18(23)10-9-15-6-2-3-8-17(15)21(24)25/h2-11H,12H2,1H3,(H,19,23)(H,20,22)/b10-9+