N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-[4-(2-chlorobenzyl)piperazino]amine Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O/c26-25-12-5-4-10-23(25)19-28-13-15-29(16-14-28)27-18-22-9-6-11-24(17-22)30-20-21-7-2-1-3-8-21/h1-12,17-18H,13-16,19-20H2/b27-18+