2-(3,4-dimethoxyphenyl)-2-methylimino-ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-methylimino-ethanenitrile Openeye Name: 3,4-dimethoxy-N-methyl-benzimidoyl cyanide CAS Name: 2-(3,4-dimethoxyphenyl)-2-methyliminoacetonitrile IUPAC Name: 3,4-dimethoxy-N-methylbenzenecarboximidoyl cyanide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-methylimino-acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C#N)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CN=C(C#N)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H12N2O2/c1-13-9(7-12)8-4-5-10(14-2)11(6-8)15-3/h4-6H,1-3H3