3-oxidanylidene-2-[1-[2-[(1S,2R)-2-phenylcyclopropyl]carbonylhydrazinyl]ethenyl]inden-1-olate

Systemtic Name: 3-oxidanylidene-2-[1-[2-[(1S,2R)-2-phenylcyclopropyl]carbonylhydrazinyl]ethenyl]inden-1-olate Openeye Name: 3-oxo-2-[1-[2-[(1S,2R)-2-phenylcyclopropanecarbonyl]hydrazino]vinyl]inden-1-olate CAS Name: 3-oxo-2-[1-[[oxo-[(1S,2R)-2-phenylcyclopropyl]methyl]hydrazo]ethenyl]-1-indenolate IUPAC Name: 3-oxo-2-[1-[2-[(1S,2R)-2-phenylcyclopropanecarbonyl]hydrazinyl]ethenyl]inden-1-olate Traditional Name: 3-keto-2-[1-[N'-[(1S,2R)-2-phenylcyclopropanecarbonyl]hydrazino]vinyl]inden-1-olate Formula: C21H17N2O3- MolecularWeight: 345.37128

Click to see the large picture

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)/p-1/t16-,17-/m0/s1