2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(3-methoxybenzoyl)hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(3-methoxybenzoyl)hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-(N'-m-anisoylhydrazino)-N-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC=C2

InChI

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