4-oxidanyl-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 4-oxidanyl-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-hydroxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 4-hydroxy-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 4-hydroxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-4-hydroxy-benzohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c19-14-9-7-13(8-10-14)16(21)18-17-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10,19H,6,11H2,(H,17,20)(H,18,21)