N-(2,3-diphenylaziridin-1-yl)-6-methyl-7-oxabicyclo[4.1.0]heptan-5-imine

Systemtic Name: N-(2,3-diphenylaziridin-1-yl)-6-methyl-7-oxabicyclo[4.1.0]heptan-5-imine Openeye Name: N-(2,3-diphenylaziridin-1-yl)-6-methyl-7-oxabicyclo[4.1.0]heptan-5-imine CAS Name: N-(2,3-diphenyl-1-aziridinyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-5-imine IUPAC Name: N-(2,3-diphenylaziridin-1-yl)-6-methyl-7-oxabicyclo[4.1.0]heptan-5-imine Traditional Name: (Z)-(2,3-diphenylethylenimin-1-yl)-(6-methyl-7-oxabicyclo[4.1.0]heptan-5-ylidene)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)CCCC2=NN3C(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1\2C(O1)CCC/C2=N/N3C(C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H22N2O/c1-21-17(13-8-14-18(21)24-21)22-23-19(15-9-4-2-5-10-15)20(23)16-11-6-3-7-12-16/h2-7,9-12,18-20H,8,13-14H2,1H3/b22-17-