N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-nitrophenyl)ethanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-nitrophenyl)ethanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-[1-(3-nitrophenyl)ethylidene]amine Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O2/c1-20(23-13-8-14-24(19-23)29(30)31)26-28-17-15-27(16-18-28)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,25H,15-18H2,1H3/b26-20+