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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-11-4-3-5-14-16(11)19-18(23)17(14)21-20-15(22)10-25-13-8-6-12(24-2)7-9-13/h3-9H,10H2,1-2H3,(H,20,22)(H,19,21,23)