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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-(N'-m-anisoylhydrazino)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-25-12-6-4-5-11(9-12)16(22)20-21-18(24)17(23)19-14-8-7-13(26-2)10-15(14)27-3/h4-10H,1-3H3,(H,19,23)(H,20,22)(H,21,24)