N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)ethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)ethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(3-methoxyphenyl)ethylidene]amine Formula: C19H22ClN3O MolecularWeight: 343.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-15(16-4-3-5-19(14-16)24-2)21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h3-9,14H,10-13H2,1-2H3/b21-15+