4-methyl-3-nitro-N-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-propylanilino)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-propylanilino)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-propylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-propylanilino)ethyl]-4-methyl-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-4-14-6-9-16(10-7-14)21-18(23)12-20-19(24)15-8-5-13(2)17(11-15)22(25)26/h5-11H,3-4,12H2,1-2H3,(H,20,24)(H,21,23)