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

Systemtic Name: 1-phenyl-N-(2-phenylaziridin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]ethanimine Openeye Name: 2-[(E)-cinnamyl]oxy-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine CAS Name: 1-phenyl-N-(2-phenyl-1-aziridinyl)-2-[(E)-3-phenylprop-2-enoxy]ethanimine IUPAC Name: 1-phenyl-N-(2-phenylaziridin-1-yl)-2-[(E)-3-phenylprop-2-enoxy]ethanimine Traditional Name: (Z)-[2-[(E)-cinnamyl]oxy-1-phenyl-ethylidene]-(2-phenylethylenimin-1-yl)amine Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=C(COCC=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N1/N=C(\COC/C=C/C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-4-11-21(12-5-1)13-10-18-28-20-24(22-14-6-2-7-15-22)26-27-19-25(27)23-16-8-3-9-17-23/h1-17,25H,18-20H2/b13-10+,26-24+