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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=C1)C=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/c1-25-17-4-2-3-14(13-17)5-10-18(22)20-12-11-19-15-6-8-16(9-7-15)21(23)24/h2-10,13,19H,11-12H2,1H3,(H,20,22)/b10-5+