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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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