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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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