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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O5/c1-2-14-7-9-15(10-8-14)27-13-19(25)22-21-18(24)11-12-23-16-5-3-4-6-17(16)28-20(23)26/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,25)