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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-diethoxybenzoyl)hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-diethoxybenzoyl)hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-diethoxybenzoyl)hydrazino]-2-keto-N-(2-methoxyphenyl)acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H23N3O6/c1-4-28-16-11-10-13(12-17(16)29-5-2)18(24)22-23-20(26)19(25)21-14-8-6-7-9-15(14)27-3/h6-12H,4-5H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)