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

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-imine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-imine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-methoxyphenyl)-1-propanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-imine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(4-methoxyphenyl)propylidene]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-3-20(16-4-10-19(25-2)11-5-16)22-24-14-12-23(13-15-24)18-8-6-17(21)7-9-18/h4-11H,3,12-15H2,1-2H3/b22-20+