N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-(4-methylpiperazino)-(2,3,4-trimethoxybenzylidene)amine Formula: C15H23N3O3 MolecularWeight: 293.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-17-7-9-18(10-8-17)16-11-12-5-6-13(19-2)15(21-4)14(12)20-3/h5-6,11H,7-10H2,1-4H3/b16-11+