N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzoxy-3-methoxy-benzylidene)-[4-(2-chlorobenzyl)piperazino]amine Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCN(CC2)CC3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2CCN(CC2)CC3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2/c1-31-26-17-22(11-12-25(26)32-20-21-7-3-2-4-8-21)18-28-30-15-13-29(14-16-30)19-23-9-5-6-10-24(23)27/h2-12,17-18H,13-16,19-20H2,1H3/b28-18-