[4-(3-methylphenyl)piperazin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (4-anilino-3-nitrophenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-anilino-3-nitrophenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4-anilino-3-nitro-phenyl)-[4-(m-tolyl)piperazino]methanone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c1-18-6-5-9-21(16-18)26-12-14-27(15-13-26)24(29)19-10-11-22(23(17-19)28(30)31)25-20-7-3-2-4-8-20/h2-11,16-17,25H,12-15H2,1H3