1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[4-(2-methoxyphenyl)piperazino]amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)Cl

InChI

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