2-(4-cyanophenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O3/c18-9-11-5-7-12(8-6-11)24-10-15(22)20-21-16-13-3-1-2-4-14(13)19-17(16)23/h1-8H,10H2,(H,20,22)(H,19,21,23)