(Z)-but-2-enedioate; 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: (Z)-but-2-enedioate; 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: (Z)-but-2-enedioate; 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: (Z)-2-butenedioate; 1-(3,4-dimethoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: (Z)-but-2-enedioate; 1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-veratrylidene-amine maleate Formula: C18H23N3O6-2 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OC)OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OC)OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C14H21N3O2.C4H4O4/c1-16-6-8-17(9-7-16)15-11-12-4-5-13(18-2)14(10-12)19-3;5-3(6)1-2-4(7)8/h4-5,10-11H,6-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b15-11+;2-1-