N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-1,1-diphenyl-methanimine Openeye Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-1,1-diphenyl-methanimine CAS Name: N-[(2S,3S)-2,3-diphenyl-1-aziridinyl]-1,1-diphenylmethanimine IUPAC Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(2S,3S)-2,3-diphenylethylenimin-1-yl]amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N2N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)28-29-26(23-17-9-3-10-18-23)27(29)24-19-11-4-12-20-24/h1-20,26-27H/t26-,27-/m0/s1