2-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethoxy]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)OC

InChI

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