2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methoxybenzoyl)hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-methoxybenzoyl)hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(N'-o-anisoylhydrazino)-N-(o-tolyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O4/c1-11-7-3-5-9-13(11)18-16(22)17(23)20-19-15(21)12-8-4-6-10-14(12)24-2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)