N-(2,2-dimethoxyethyl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: 2,2-dimethoxyethyl-(2,3,4-trimethoxybenzylidene)amine Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NCC(OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NCC(OC)OC)OC)OC

InChI

InChI=1S/C14H21NO5/c1-16-11-7-6-10(13(19-4)14(11)20-5)8-15-9-12(17-2)18-3/h6-8,12H,9H2,1-5H3