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

Systemtic Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylprop-1-enyl]cyclopropane-1-carbohydrazide Openeye Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylprop-1-enyl]cyclopropanecarbohydrazide CAS Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylprop-1-enyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylprop-1-enyl]cyclopropane-1-carbohydrazide Traditional Name: (1R)-2,2-diphenyl-N'-[(Z)-1-phenylprop-1-enyl]cyclopropanecarbohydrazide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-2-23(19-12-6-3-7-13-19)26-27-24(28)22-18-25(22,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17,22,26H,18H2,1H3,(H,27,28)/b23-2-/t22-/m0/s1