1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-p-anisylidene-amine Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H19N3O/c1-15-7-9-16(10-8-15)14-11-12-3-5-13(17-2)6-4-12/h3-6,11H,7-10H2,1-2H3/b14-11+