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2-[(2-methoxyphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

2-[(2-methoxyphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name:2-[(2-methoxyphenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
Openeye Name:2-(2-methoxyanilino)-N'-(2-oxoindol-3-yl)acetohydrazide
CAS Name:2-(2-methoxyanilino)-N'-(2-oxo-3-indolyl)acetohydrazide
IUPAC Name:2-(2-methoxyanilino)-N'-(2-oxoindol-3-yl)acetohydrazide
Traditional Name:N'-(2-ketoindol-3-yl)-2-(o-anisidino)acetohydrazide
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC2=C3C=CC=CC3=NC2=O


Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC2=C3C=CC=CC3=NC2=O


InChI

InChI=1S/C17H16N4O3/c1-24-14-9-5-4-8-13(14)18-10-15(22)20-21-16-11-6-2-3-7-12(11)19-17(16)23/h2-9,18H,10H2,1H3,(H,20,22)(H,19,21,23)


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