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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]acrylamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-17-9-5-6-14(19(17)27-2)10-11-18(23)21-13-12-20-15-7-3-4-8-16(15)22(24)25/h3-11,20H,12-13H2,1-2H3,(H,21,23)/b11-10+