(1S,2R)-2-phenyl-N'-[(E)-3-phenylprop-2-enoyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-2-phenyl-N'-[(E)-3-phenylprop-2-enoyl]cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-2-phenyl-N'-[(E)-3-phenylprop-2-enoyl]cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-2-phenyl-N'-[(E)-3-phenylprop-2-enoyl]cyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-2-phenyl-N'-[(E)-3-phenylacryloyl]cyclopropanecarbohydrazide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/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/h1-12,16-17H,13H2,(H,20,22)(H,21,23)/b12-11+/t16-,17-/m0/s1