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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-ethoxy-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-ethoxy-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-ethoxymethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-ethoxymethanimine Traditional Name: (E)-ethoxy(veratrylidene)amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/N=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H15NO3/c1-4-15-12-8-9-5-6-10(13-2)11(7-9)14-3/h5-8H,4H2,1-3H3/b12-8+