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

Systemtic Name: (1R)-N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-[1-(2,4-dimethoxyphenyl)vinyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-[1-(2,4-dimethoxyphenyl)ethenyl]-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-[1-(2,4-dimethoxyphenyl)vinyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-18(22-15-14-21(30-2)16-24(22)31-3)27-28-25(29)23-17-26(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,23,27H,1,17H2,2-3H3,(H,28,29)/t23-/m0/s1