(E)-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-3-phenyl-acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-13-15(8-5-9-16(13)21(24)25)20-18(23)12-19-17(22)11-10-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,19,22)(H,20,23)/b11-10+