(E)-3-(2,5-dimethoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]acrylamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-26-15-8-9-18(27-2)14(13-15)7-10-19(23)21-12-11-20-16-5-3-4-6-17(16)22(24)25/h3-10,13,20H,11-12H2,1-2H3,(H,21,23)/b10-7+