(E)-N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-phenyl-acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(11-10-14-6-2-1-3-7-14)19-13-12-18-15-8-4-5-9-16(15)20(22)23/h1-11,18H,12-13H2,(H,19,21)/b11-10+