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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-methoxybenzoyl)hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(3-methoxybenzoyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(N'-m-anisoylhydrazino)-N-(4-methoxyphenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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