N'-(2-oxidanylideneindol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanehydrazide Openeye Name: 2-(2-benzylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[2-(phenylmethyl)phenoxy]acetohydrazide IUPAC Name: 2-(2-benzylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-benzylphenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H19N3O3/c27-21(25-26-22-18-11-5-6-12-19(18)24-23(22)28)15-29-20-13-7-4-10-17(20)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)(H,24,26,28)