4-oxidanyl-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-oxidanyl-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Openeye Name: 4-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide CAS Name: 4-hydroxy-N'-[(E)-1-oxo-3-phenylprop-2-enyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(E)-3-phenylacryloyl]benzohydrazide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-14-9-7-13(8-10-14)16(21)18-17-15(20)11-6-12-4-2-1-3-5-12/h1-11,19H,(H,17,20)(H,18,21)/b11-6+