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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-phenylphenoxy)acetohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H17N3O3/c26-20(24-25-21-18-8-4-5-9-19(18)23-22(21)27)14-28-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)(H,23,25,27)