(1S,2R)-N'-[1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethenyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-N'-[1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethenyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-[1-(1-hydroxy-3-oxo-inden-2-yl)vinyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-[1-(1-hydroxy-3-oxo-2-indenyl)ethenyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-[1-(1-hydroxy-3-oxoinden-2-yl)ethenyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-[1-(1-hydroxy-3-keto-inden-2-yl)vinyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C1=O)O)NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C1=O)O)NNC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-12(18-19(24)14-9-5-6-10-15(14)20(18)25)22-23-21(26)17-11-16(17)13-7-3-2-4-8-13/h2-10,16-17,22,24H,1,11H2,(H,23,26)/t16-,17-/m0/s1