2-(3,4-dimethylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C18H17N3O3/c1-11-7-8-13(9-12(11)2)24-10-16(22)20-21-17-14-5-3-4-6-15(14)19-18(17)23/h3-9H,10H2,1-2H3,(H,20,22)(H,19,21,23)