(2E)-2-cyano-2-[(3-methoxyphenyl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-cyano-2-[(3-methoxyphenyl)hydrazinylidene]ethanamide Openeye Name: (1E)-2-amino-N-(3-methoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(3-methoxyphenyl)hydrazinylidene]acetamide IUPAC Name: (1E)-2-amino-N-(3-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[(3-methoxyphenyl)hydrazono]acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c1-16-8-4-2-3-7(5-8)13-14-9(6-11)10(12)15/h2-5,13H,1H3,(H2,12,15)/b14-9+