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

Systemtic Name: (1R)-2,2-diphenyl-N'-[1-(4-phenylphenyl)ethenyl]cyclopropane-1-carbohydrazide Openeye Name: (1R)-2,2-diphenyl-N'-[1-(4-phenylphenyl)vinyl]cyclopropanecarbohydrazide CAS Name: (1R)-2,2-diphenyl-N'-[1-(4-phenylphenyl)ethenyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-2,2-diphenyl-N'-[1-(4-phenylphenyl)ethenyl]cyclopropane-1-carbohydrazide Traditional Name: (1R)-2,2-diphenyl-N'-[1-(4-phenylphenyl)vinyl]cyclopropanecarbohydrazide Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)[C@@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O/c1-22(23-17-19-25(20-18-23)24-11-5-2-6-12-24)31-32-29(33)28-21-30(28,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,28,31H,1,21H2,(H,32,33)/t28-/m0/s1