N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(2-benzoyl-4-nitro-phenyl)-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(2-benzoyl-4-nitro-phenyl)-N-methyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CNCC=C

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CNCC=C

InChI

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