N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[1-(p-tolyl)propylamino]ethyl]benzamide CAS Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[1-(p-tolyl)propylamino]ethyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-17(14-9-7-13(2)8-10-14)21-18(23)12-20-19(24)15-5-4-6-16(11-15)22(25)26/h4-11,17H,3,12H2,1-2H3,(H,20,24)(H,21,23)