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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-indoxazen-3-yl-acetohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O4/c19-10-12-5-7-13(8-6-12)25-11-18(24)21-20-17(23)9-15-14-3-1-2-4-16(14)26-22-15/h1-8H,9,11H2,(H,20,23)(H,21,24)