N'-(7-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(7-ethyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(7-ethyl-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(7-ethyl-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(7-ethyl-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(7-ethyl-2-keto-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=O)N=C21)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C(C(=O)N=C21)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-3-12-5-4-6-15-17(12)20-19(24)18(15)22-21-16(23)11-26-14-9-7-13(25-2)8-10-14/h4-10H,3,11H2,1-2H3,(H,21,23)(H,20,22,24)