N'-[2-(4-ethylphenoxy)ethanoyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(1,3,4-oxadiazol-2-yl)benzohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H18N4O4/c1-2-13-3-9-16(10-4-13)26-11-17(24)21-22-18(25)14-5-7-15(8-6-14)19-23-20-12-27-19/h3-10,12H,2,11H2,1H3,(H,21,24)(H,22,25)