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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)OC

InChI

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