N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(4-nitrobenzylidene)amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O2/c29-28(30)23-13-11-20(12-14-23)19-25-27-17-15-26(16-18-27)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,24H,15-18H2/b25-19+