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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2,2-diphenoxy-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2,2-diphenoxy-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2,2-diphenoxyacetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2,2-diphenoxyacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2,2-diphenoxy-acetohydrazide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NNC2=C3C=CC=CC3=NC2=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NNC2=C3C=CC=CC3=NC2=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c26-20-19(17-13-7-8-14-18(17)23-20)24-25-21(27)22(28-15-9-3-1-4-10-15)29-16-11-5-2-6-12-16/h1-14,22H,(H,25,27)(H,23,24,26)