5-phenoxy-N-(2-phenylaziridin-1-yl)pentan-1-imine

Systemtic Name: 5-phenoxy-N-(2-phenylaziridin-1-yl)pentan-1-imine Openeye Name: 5-phenoxy-N-(2-phenylaziridin-1-yl)pentan-1-imine CAS Name: 5-phenoxy-N-(2-phenyl-1-aziridinyl)-1-pentanimine IUPAC Name: 5-phenoxy-N-(2-phenylaziridin-1-yl)pentan-1-imine Traditional Name: (E)-5-phenoxypentylidene-(2-phenylethylenimin-1-yl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CCCCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(N1/N=C/CCCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-4-10-17(11-5-1)19-16-21(19)20-14-8-3-9-15-22-18-12-6-2-7-13-18/h1-2,4-7,10-14,19H,3,8-9,15-16H2/b20-14+