[2-[(4-methoxyphenyl)amino]phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyanilino)phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyanilino)phenyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyanilino)phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-nitrophenyl)piperazino]-[2-(p-anisidino)phenyl]methanone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c1-32-21-12-6-18(7-13-21)25-23-5-3-2-4-22(23)24(29)27-16-14-26(15-17-27)19-8-10-20(11-9-19)28(30)31/h2-13,25H,14-17H2,1H3