1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[2-(4-methylpiperazino)ethoxy]amine Formula: C14H20ClN3O MolecularWeight: 281.7811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCN(CC1)CCO/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN3O/c1-17-6-8-18(9-7-17)10-11-19-16-12-13-2-4-14(15)5-3-13/h2-5,12H,6-11H2,1H3/b16-12+