1-[4-[4-(diphenylmethyl)piperazin-1-yl]-3-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[4-(diphenylmethyl)piperazin-1-yl]-3-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(4-benzhydrylpiperazin-1-yl)-3-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[4-(diphenylmethyl)-1-piperazinyl]-3-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(4-benzhydrylpiperazin-1-yl)-3-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(4-benzhydrylpiperazino)-3-nitro-benzylidene]-methoxy-amine Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-32-26-19-20-12-13-23(24(18-20)29(30)31)27-14-16-28(17-15-27)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18-19,25H,14-17H2,1H3/b26-19+