N-[(2R,3R)-2,3-diphenylaziridin-1-yl]-3-phenyl-propan-1-imine

Systemtic Name: N-[(2R,3R)-2,3-diphenylaziridin-1-yl]-3-phenyl-propan-1-imine Openeye Name: N-[(2R,3R)-2,3-diphenylaziridin-1-yl]-3-phenyl-propan-1-imine CAS Name: N-[(2R,3R)-2,3-diphenyl-1-aziridinyl]-3-phenyl-1-propanimine IUPAC Name: N-[(2R,3R)-2,3-diphenylaziridin-1-yl]-3-phenylpropan-1-imine Traditional Name: (E)-[(2R,3R)-2,3-diphenylethylenimin-1-yl]-(3-phenylpropylidene)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NN2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/N2[C@@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-4-11-19(12-5-1)13-10-18-24-25-22(20-14-6-2-7-15-20)23(25)21-16-8-3-9-17-21/h1-9,11-12,14-18,22-23H,10,13H2/b24-18+/t22-,23-/m1/s1