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

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-[(3,4,5-trimethoxyphenyl)methoxy]methanimine Traditional Name: (Z)-(1-oxidopyridin-1-ium-4-yl)methylene-(3,4,5-trimethoxybenzyl)oxy-amine Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CON=CC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CO/N=C\C2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C16H18N2O5/c1-20-14-8-13(9-15(21-2)16(14)22-3)11-23-17-10-12-4-6-18(19)7-5-12/h4-10H,11H2,1-3H3/b17-10-