2-cyano-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC#N

InChI

InChI=1S/C13H12N4O3/c1-19-12-8-10(2-3-11(12)20-7-6-15)9-16-17-13(18)4-5-14/h2-3,8-9H,4,7H2,1H3,(H,17,18)/b16-9+