N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]benzohydrazide IUPAC Name: N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-propionylphenoxy)acetyl]benzohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-2-16(21)13-8-10-15(11-9-13)24-12-17(22)19-20-18(23)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,22)(H,20,23)