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

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 2,2-dimethoxyethyl(veratrylidene)amine Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-15-11-6-5-10(7-12(11)16-2)8-14-9-13(17-3)18-4/h5-8,13H,9H2,1-4H3