1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-veratrylidene-amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-16-6-8-17(9-7-16)15-11-12-4-5-13(18-2)14(10-12)19-3/h4-5,10-11H,6-9H2,1-3H3/b15-11+