2-but-3-enyl-2-but-3-ynyl-N-(2-phenylaziridin-1-yl)cyclopentan-1-imine

Systemtic Name: 2-but-3-enyl-2-but-3-ynyl-N-(2-phenylaziridin-1-yl)cyclopentan-1-imine Openeye Name: 2-but-3-enyl-2-but-3-ynyl-N-(2-phenylaziridin-1-yl)cyclopentanimine CAS Name: 2-but-3-enyl-2-but-3-ynyl-N-(2-phenyl-1-aziridinyl)-1-cyclopentanimine IUPAC Name: 2-but-3-enyl-2-but-3-ynyl-N-(2-phenylaziridin-1-yl)cyclopentan-1-imine Traditional Name: (E)-(2-but-3-enyl-2-but-3-ynyl-cyclopentylidene)-(2-phenylethylenimin-1-yl)amine Formula: C21H26N2 MolecularWeight: 306.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCC1=NN2CC2C3=CC=CC=C3)CCC#C

Isomeric SMILES

C=CCCC\1(CCC/C1=N\N2CC2C3=CC=CC=C3)CCC#C

InChI

InChI=1S/C21H26N2/c1-3-5-14-21(15-6-4-2)16-10-13-20(21)22-23-17-19(23)18-11-8-7-9-12-18/h1,4,7-9,11-12,19H,2,5-6,10,13-17H2/b22-20+