2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-N-(m-tolyl)-2-oxo-acetamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-N-(3-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(3-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(m-tolyl)-2-(N'-p-anisoylhydrazino)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

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