(E)-1-[(2R,3R)-1-(diphenylmethyl)-3-naphthalen-2-yl-aziridin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R,3R)-1-(diphenylmethyl)-3-naphthalen-2-yl-aziridin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R,3R)-1-benzhydryl-3-(2-naphthyl)aziridin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R,3R)-1-(diphenylmethyl)-3-(2-naphthalenyl)-2-aziridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R,3R)-1-benzhydryl-3-naphthalen-2-ylaziridin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R,3R)-1-benzhydryl-3-(2-naphthyl)ethylenimin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C34H27NO MolecularWeight: 465.58428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[C@H]2[C@H](N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H27NO/c36-31(23-20-25-12-4-1-5-13-25)34-33(30-22-21-26-14-10-11-19-29(26)24-30)35(34)32(27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-24,32-34H/b23-20+/t33-,34+,35?/m1/s1