(1S,2R)-2-phenyl-N'-(2-phenylethanoyl)cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-2-phenyl-N'-(2-phenylethanoyl)cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-2-phenyl-N'-(2-phenylacetyl)cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-(1-oxo-2-phenylethyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-2-phenyl-N'-(2-phenylacetyl)cyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-2-phenyl-N'-(2-phenylacetyl)cyclopropanecarbohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(11-13-7-3-1-4-8-13)19-20-18(22)16-12-15(16)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,21)(H,20,22)/t15-,16-/m0/s1