N'-(3-phenylprop-2-enoyl)cyclopropanecarbohydrazide

Systemtic Name: N'-(3-phenylprop-2-enoyl)cyclopropanecarbohydrazide Openeye Name: N'-(3-phenylprop-2-enoyl)cyclopropanecarbohydrazide CAS Name: N'-(1-oxo-3-phenylprop-2-enyl)cyclopropanecarbohydrazide IUPAC Name: N'-(3-phenylprop-2-enoyl)cyclopropanecarbohydrazide Traditional Name: N'-cinnamoylcyclopropanecarbohydrazide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c16-12(14-15-13(17)11-7-8-11)9-6-10-4-2-1-3-5-10/h1-6,9,11H,7-8H2,(H,14,16)(H,15,17)