(1R)-N'-[1-(4-methylphenyl)ethenyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-[1-(4-methylphenyl)ethenyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-2,2-diphenyl-N'-[1-(p-tolyl)vinyl]cyclopropanecarbohydrazide CAS Name: (1R)-N'-[1-(4-methylphenyl)ethenyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-[1-(4-methylphenyl)ethenyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-2,2-diphenyl-N'-[1-(p-tolyl)vinyl]cyclopropanecarbohydrazide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18-13-15-20(16-14-18)19(2)26-27-24(28)23-17-25(23,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,23,26H,2,17H2,1H3,(H,27,28)/t23-/m0/s1