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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-(N'-p-anisoylhydrazino)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-13-7-3-11(4-8-13)15(21)19-20-17(23)16(22)18-12-5-9-14(25-2)10-6-12/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)