2-cyano-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC#N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CC#N)/C

InChI

InChI=1S/C12H13N3O/c1-9-3-5-11(6-4-9)10(2)14-15-12(16)7-8-13/h3-6H,7H2,1-2H3,(H,15,16)/b14-10+