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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(diphenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(4-chlorobenzylidene)amine Formula: C24H24ClN3 MolecularWeight: 389.92046

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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)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3/c25-23-13-11-20(12-14-23)19-26-28-17-15-27(16-18-28)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,24H,15-18H2/b26-19+