(Z)-4-oxidanyl-2-oxidanylidene-N',4-diphenyl-but-3-enehydrazide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-N',4-diphenyl-but-3-enehydrazide Openeye Name: (Z)-4-hydroxy-2-oxo-N',4-diphenyl-but-3-enehydrazide CAS Name: (Z)-4-hydroxy-2-oxo-N',4-diphenyl-3-butenehydrazide IUPAC Name: (Z)-4-hydroxy-2-oxo-N',4-diphenylbut-3-enehydrazide Traditional Name: (Z)-4-hydroxy-2-keto-N',4-diphenyl-but-3-enohydrazide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC2=CC=CC=C2)/O

InChI

InChI=1S/C16H14N2O3/c19-14(12-7-3-1-4-8-12)11-15(20)16(21)18-17-13-9-5-2-6-10-13/h1-11,17,19H,(H,18,21)/b14-11-