N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-2-phenoxy-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)CNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O6/c1-3-28-16-10-9-14(11-17(16)27-2)20(26)23-22-18(24)12-21-19(25)13-29-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)