1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine

Systemtic Name: 1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine Openeye Name: 1-(4-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine CAS Name: 1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine IUPAC Name: 1-pyridin-4-yl-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine Traditional Name: (Z)-4-pyridylmethylene-(3,4,5-trimethoxybenzyl)oxy-amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CON=CC2=CC=NC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CO/N=C\C2=CC=NC=C2

InChI

InChI=1S/C16H18N2O4/c1-19-14-8-13(9-15(20-2)16(14)21-3)11-22-18-10-12-4-6-17-7-5-12/h4-10H,11H2,1-3H3/b18-10-