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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-methoxybenzoyl)hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(3-methoxybenzoyl)hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(N'-m-anisoylhydrazino)-N-(2-methoxyphenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC

InChI

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