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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]acrylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-25-17-5-3-2-4-14(17)6-11-18(22)20-13-12-19-15-7-9-16(10-8-15)21(23)24/h2-11,19H,12-13H2,1H3,(H,20,22)/b11-6+