2-(1,2-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-indoxazen-3-yl-acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-2-13-7-9-14(10-8-13)25-12-19(24)21-20-18(23)11-16-15-5-3-4-6-17(15)26-22-16/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,24)