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

Systemtic Name: 2-cyano-N-[(E)-(4-methoxy-2-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(4-methoxy-2-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(4-methoxy-2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-methoxy-2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(4-methoxy-2-methyl-benzylidene)amino]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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