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

Systemtic Name: 2-cyano-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-17-10-3-2-8(6-9(10)15)7-13-14-11(16)4-5-12/h2-3,6-7,15H,4H2,1H3,(H,14,16)/b13-7+