N-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1-piperidyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1-piperidinyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-piperidin-1-yl-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-piperidino-(3,4,5-trimethoxybenzylidene)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-18-13-9-12(10-14(19-2)15(13)20-3)11-16-17-7-5-4-6-8-17/h9-11H,4-8H2,1-3H3/b16-11+