2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-p-anisylideneamino]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-16-10-4-2-9(3-5-10)8-13-14-11(15)6-7-12/h2-5,8H,6H2,1H3,(H,14,15)/b13-8+