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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

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