N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(3,4-dimethoxyphenyl)ethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3,4-dimethoxyphenyl)ethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-[1-(3,4-dimethoxyphenyl)ethylidene]amine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=C(C=C2)Cl)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26ClN3O2/c1-16(18-6-9-20(26-2)21(14-18)27-3)23-25-12-10-24(11-13-25)15-17-4-7-19(22)8-5-17/h4-9,14H,10-13,15H2,1-3H3/b23-16+