4-(4-methylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-(4-nitroanilino)ethyl]-4-(p-tolyl)butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14-2-4-15(5-3-14)18(23)10-11-19(24)21-13-12-20-16-6-8-17(9-7-16)22(25)26/h2-9,20H,10-13H2,1H3,(H,21,24)