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

Systemtic Name: (E)-3-(2-methylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-[2-(4-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(o-tolyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-14-4-2-3-5-15(14)6-11-18(22)20-13-12-19-16-7-9-17(10-8-16)21(23)24/h2-11,19H,12-13H2,1H3,(H,20,22)/b11-6+