4-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2-(phenylmethylidene)butanehydrazide

Systemtic Name: 4-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2-(phenylmethylidene)butanehydrazide Openeye Name: 2-benzylidene-4-hydroxy-N'-(2-oxoindol-3-yl)butanehydrazide CAS Name: 4-hydroxy-N'-(2-oxo-3-indolyl)-2-(phenylmethylene)butanehydrazide IUPAC Name: 2-benzylidene-4-hydroxy-N'-(2-oxoindol-3-yl)butanehydrazide Traditional Name: 2-(2-hydroxyethyl)-N'-(2-ketoindol-3-yl)-3-phenyl-acrylohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-11-10-14(12-13-6-2-1-3-7-13)18(24)22-21-17-15-8-4-5-9-16(15)20-19(17)25/h1-9,12,23H,10-11H2,(H,22,24)(H,20,21,25)