1-phenyl-N-(2-phenylaziridin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]propan-1-imine

Systemtic Name: 1-phenyl-N-(2-phenylaziridin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]propan-1-imine Openeye Name: 2-[(E)-cinnamyl]oxy-1-phenyl-N-(2-phenylaziridin-1-yl)propan-1-imine CAS Name: 1-phenyl-N-(2-phenyl-1-aziridinyl)-2-[(E)-3-phenylprop-2-enoxy]-1-propanimine IUPAC Name: 1-phenyl-N-(2-phenylaziridin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]propan-1-imine Traditional Name: (Z)-[2-[(E)-cinnamyl]oxy-1-phenyl-propylidene]-(2-phenylethylenimin-1-yl)amine Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NN1CC1C2=CC=CC=C2)C3=CC=CC=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC(/C(=N\N1CC1C2=CC=CC=C2)/C3=CC=CC=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-21(29-19-11-14-22-12-5-2-6-13-22)26(24-17-9-4-10-18-24)27-28-20-25(28)23-15-7-3-8-16-23/h2-18,21,25H,19-20H2,1H3/b14-11+,27-26+