N-(2-hydroxyethyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-hydroxyethyl)-2-keto-2-(N'-p-anisoylhydrazino)acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NCCO

InChI

InChI=1S/C12H15N3O5/c1-20-9-4-2-8(3-5-9)10(17)14-15-12(19)11(18)13-6-7-16/h2-5,16H,6-7H2,1H3,(H,13,18)(H,14,17)(H,15,19)