N'-(2-oxidanylideneindol-3-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanehydrazide Openeye Name: 2-[(E)-benzylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[(E)-(phenylmethylene)amino]oxyacetohydrazide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(E)-benzalamino]oxy-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c22-15(11-24-18-10-12-6-2-1-3-7-12)20-21-16-13-8-4-5-9-14(13)19-17(16)23/h1-10H,11H2,(H,20,22)(H,19,21,23)/b18-10+