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

Systemtic Name: 2-cyano-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H13N3O2/c1-9(14-15-12(16)7-8-13)10-3-5-11(17-2)6-4-10/h3-6H,7H2,1-2H3,(H,15,16)/b14-9+