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

Systemtic Name: N-piperidin-1-yl-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(1-piperidyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(1-piperidinyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-piperidin-1-yl-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: piperidino-(2,3,4-trimethoxybenzylidene)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2CCCCC2)OC)OC

InChI

InChI=1S/C15H22N2O3/c1-18-13-8-7-12(14(19-2)15(13)20-3)11-16-17-9-5-4-6-10-17/h7-8,11H,4-6,9-10H2,1-3H3