2-cyclohex-2-en-1-yloxy-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine

Systemtic Name: 2-cyclohex-2-en-1-yloxy-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine Openeye Name: 2-cyclohex-2-en-1-yloxy-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine CAS Name: 2-(1-cyclohex-2-enyloxy)-1-phenyl-N-(2-phenyl-1-aziridinyl)ethanimine IUPAC Name: 2-cyclohex-2-en-1-yloxy-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine Traditional Name: (Z)-(2-cyclohex-2-en-1-yloxy-1-phenyl-ethylidene)-(2-phenylethylenimin-1-yl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OCC(=NN2CC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC=CC(C1)OC/C(=N\N2CC2C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-4-10-18(11-5-1)21(17-25-20-14-8-3-9-15-20)23-24-16-22(24)19-12-6-2-7-13-19/h1-2,4-8,10-14,20,22H,3,9,15-17H2/b23-21+