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

Systemtic Name: (E)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-14-6-9-16(10-7-14)20-18(23)13-21(2)19(24)11-8-15-4-3-5-17(12-15)22(25)26/h3-12H,13H2,1-2H3,(H,20,23)/b11-8+