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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=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/c1-19(17-20-11-5-2-6-12-20)26-27-24(28)23-18-25(23,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17,23,26H,18H2,1H3,(H,27,28)/b19-17-/t23-/m0/s1