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

Systemtic Name: 3,4-bis(oxidanyl)-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Openeye Name: 3,4-dihydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide CAS Name: 3,4-dihydroxy-N'-[(E)-1-oxo-3-phenylprop-2-enyl]benzohydrazide IUPAC Name: 3,4-dihydroxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Traditional Name: 3,4-dihydroxy-N'-[(E)-3-phenylacryloyl]benzohydrazide Formula: C16H14N2O4 MolecularWeight: 298.29336

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-13-8-7-12(10-14(13)20)16(22)18-17-15(21)9-6-11-4-2-1-3-5-11/h1-10,19-20H,(H,17,21)(H,18,22)/b9-6+