N'-(2-oxidanylideneindol-3-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2,2-diphenyl-acetohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21(25-24-20-17-13-7-8-14-18(17)23-22(20)27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,25,26)(H,23,24,27)