N-(4-hydroxyphenyl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-hydroxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-2-(N'-p-toluoylhydrazino)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15N3O4/c1-10-2-4-11(5-3-10)14(21)18-19-16(23)15(22)17-12-6-8-13(20)9-7-12/h2-9,20H,1H3,(H,17,22)(H,18,21)(H,19,23)