(E)-3-(4-ethoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-p-phenetyl-acrylamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-2-26-16-10-7-15(8-11-16)9-12-19(23)21-14-13-20-17-5-3-4-6-18(17)22(24)25/h3-12,20H,2,13-14H2,1H3,(H,21,23)/b12-9+