1-cyclopropyl-N-(2,3-diphenylaziridin-1-yl)ethanimine

Systemtic Name: 1-cyclopropyl-N-(2,3-diphenylaziridin-1-yl)ethanimine Openeye Name: 1-cyclopropyl-N-(2,3-diphenylaziridin-1-yl)ethanimine CAS Name: 1-cyclopropyl-N-(2,3-diphenyl-1-aziridinyl)ethanimine IUPAC Name: 1-cyclopropyl-N-(2,3-diphenylaziridin-1-yl)ethanimine Traditional Name: (Z)-1-cyclopropylethylidene-(2,3-diphenylethylenimin-1-yl)amine Formula: C19H20N2 MolecularWeight: 276.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(C1C2=CC=CC=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

C/C(=N/N1C(C1C2=CC=CC=C2)C3=CC=CC=C3)/C4CC4

InChI

InChI=1S/C19H20N2/c1-14(15-12-13-15)20-21-18(16-8-4-2-5-9-16)19(21)17-10-6-3-7-11-17/h2-11,15,18-19H,12-13H2,1H3/b20-14-