2-cyano-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CC#N

InChI

InChI=1S/C12H13N3O3/c1-17-10-5-3-4-9(12(10)18-2)8-14-15-11(16)6-7-13/h3-5,8H,6H2,1-2H3,(H,15,16)/b14-8+