N-piperidin-1-yl-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-piperidin-1-yl-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1-piperidyl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1-piperidinyl)-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-piperidin-1-yl-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: piperidino-(2,4,5-trimethoxybenzylidene)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2CCCCC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2CCCCC2)OC)OC

InChI

InChI=1S/C15H22N2O3/c1-18-13-10-15(20-3)14(19-2)9-12(13)11-16-17-7-5-4-6-8-17/h9-11H,4-8H2,1-3H3