(1R)-2,2-diphenyl-N'-[(Z)-1-phenylpent-1-enyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylpent-1-enyl]cyclopropane-1-carbohydrazide Openeye Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylpent-1-enyl]cyclopropanecarbohydrazide CAS Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylpent-1-enyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylpent-1-enyl]cyclopropane-1-carbohydrazide Traditional Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylpent-1-enyl]cyclopropanecarbohydrazide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC=CC=C1)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC/C=C(/C1=CC=CC=C1)\NNC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-2-3-19-25(21-13-7-4-8-14-21)28-29-26(30)24-20-27(24,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-19,24,28H,2-3,20H2,1H3,(H,29,30)/b25-19-/t24-/m0/s1