1-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (E)-[4-(2-pyridyl)piperazino]-veratrylidene-amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C18H22N4O2/c1-23-16-7-6-15(13-17(16)24-2)14-20-22-11-9-21(10-12-22)18-5-3-4-8-19-18/h3-8,13-14H,9-12H2,1-2H3/b20-14+