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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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