2-(1H-indol-3-yl)-N'-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]acetohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16N4O4/c24-17(9-12-10-20-14-6-2-1-5-13(12)14)21-22-18(25)11-23-15-7-3-4-8-16(15)27-19(23)26/h1-8,10,20H,9,11H2,(H,21,24)(H,22,25)