N'-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-(2-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: 2-(2-ethoxyphenoxy)-N'-(2-indolin-1-yl-2-oxo-ethyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: 2-(2-ethoxyphenoxy)-N'-(2-indolin-1-yl-2-keto-ethyl)acetohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4/c1-2-26-17-9-5-6-10-18(17)27-14-19(24)22-21-13-20(25)23-12-11-15-7-3-4-8-16(15)23/h3-10,21H,2,11-14H2,1H3,(H,22,24)