(E)-N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-2-methyl-pent-2-en-1-imine

Systemtic Name: (E)-N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-2-methyl-pent-2-en-1-imine Openeye Name: (E)-N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-2-methyl-pent-2-en-1-imine CAS Name: (E)-N-[(2S,3S)-2,3-diphenyl-1-aziridinyl]-2-methyl-2-penten-1-imine IUPAC Name: (E)-N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-2-methylpent-2-en-1-imine Traditional Name: (E)-[(2S,3S)-2,3-diphenylethylenimin-1-yl]-[(E)-2-methylpent-2-enylidene]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C=NN1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C=C(\C)/C=N/N1[C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-3-10-16(2)15-21-22-19(17-11-6-4-7-12-17)20(22)18-13-8-5-9-14-18/h4-15,19-20H,3H2,1-2H3/b16-10+,21-15+/t19-,20-/m0/s1