(2Z)-2-cyano-2-[(4-methoxyphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(4-methoxyphenyl)methoxyimino]ethanamide Openeye Name: (1Z)-2-amino-N-[(4-methoxyphenyl)methoxy]-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(4-methoxyphenyl)methoxyimino]acetamide IUPAC Name: (1Z)-2-amino-N-[(4-methoxyphenyl)methoxy]-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-p-anisyloximino-acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C11H11N3O3/c1-16-9-4-2-8(3-5-9)7-17-14-10(6-12)11(13)15/h2-5H,7H2,1H3,(H2,13,15)/b14-10-