N-[3-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-(N'-salicyloylhydrazino)ethoxy]phenyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3)O

InChI

InChI=1S/C20H17N3O6/c24-16-8-2-1-7-15(16)19(26)23-22-18(25)12-29-14-6-3-5-13(11-14)21-20(27)17-9-4-10-28-17/h1-11,24H,12H2,(H,21,27)(H,22,25)(H,23,26)