(1R)-2,2-diphenyl-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-2,2-diphenyl-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-[(E)-1-methylene-3-phenyl-allyl]-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-2,2-diphenyl-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-2,2-diphenyl-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]cyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-[(E)-1-methylene-3-phenyl-allyl]-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-20(17-18-21-11-5-2-6-12-21)27-28-25(29)24-19-26(24,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,24,27H,1,19H2,(H,28,29)/b18-17+/t24-/m0/s1