N-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-methylpiperazino)-(3,4,5-trimethoxybenzylidene)amine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-17-5-7-18(8-6-17)16-11-12-9-13(19-2)15(21-4)14(10-12)20-3/h9-11H,5-8H2,1-4H3