N-(2-phenylaziridin-1-yl)-1-(3-phenyloxetan-2-yl)methanimine

Systemtic Name: N-(2-phenylaziridin-1-yl)-1-(3-phenyloxetan-2-yl)methanimine Openeye Name: N-(2-phenylaziridin-1-yl)-1-(3-phenyloxetan-2-yl)methanimine CAS Name: N-(2-phenyl-1-aziridinyl)-1-(3-phenyl-2-oxetanyl)methanimine IUPAC Name: N-(2-phenylaziridin-1-yl)-1-(3-phenyloxetan-2-yl)methanimine Traditional Name: (E)-(2-phenylethylenimin-1-yl)-[(3-phenyloxetan-2-yl)methylene]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CC2C(CO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N1/N=C/C2C(CO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-3-7-14(8-4-1)16-13-21-18(16)11-19-20-12-17(20)15-9-5-2-6-10-15/h1-11,16-18H,12-13H2/b19-11+