1-(2,4-dimethoxyphenyl)-N-methyl-methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-methyl-methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-methyl-methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-methylmethanimine Traditional Name: (2,4-dimethoxybenzylidene)-methyl-amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CN=CC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C10H13NO2/c1-11-7-8-4-5-9(12-2)6-10(8)13-3/h4-7H,1-3H3