1-(3,4-dimethoxyphenyl)-N-ethyl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-ethyl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-ethyl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-ethylmethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-ethylmethanimine Traditional Name: ethyl(veratrylidene)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCN=CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H15NO2/c1-4-12-8-9-5-6-10(13-2)11(7-9)14-3/h5-8H,4H2,1-3H3