(1R,2S)-2-phenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-2-phenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-2-phenyl-N'-(3-phenylpropanoyl)cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-(1-oxo-3-phenylpropyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-2-phenyl-N'-(3-phenylpropanoyl)cyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-hydrocinnamoyl-2-phenyl-cyclopropanecarbohydrazide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NNC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(12-11-14-7-3-1-4-8-14)20-21-19(23)17-13-16(17)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)/t16-,17-/m1/s1