N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(2,3,4-trimethoxybenzylidene)amine Formula: C20H24ClN3O3 MolecularWeight: 389.87586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H24ClN3O3/c1-25-18-9-4-15(19(26-2)20(18)27-3)14-22-24-12-10-23(11-13-24)17-7-5-16(21)6-8-17/h4-9,14H,10-13H2,1-3H3/b22-14+