N'-[4-(4-ethanoylphenoxy)butanoyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-4-oxidanyl-benzohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-hydroxy-benzohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-4-hydroxybenzohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-hydroxybenzohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-hydroxy-benzohydrazide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20N2O5/c1-13(22)14-6-10-17(11-7-14)26-12-2-3-18(24)20-21-19(25)15-4-8-16(23)9-5-15/h4-11,23H,2-3,12H2,1H3,(H,20,24)(H,21,25)