1-[2-ethanoyl-1-(4-methoxyphenyl)-3-phenyl-aziridin-2-yl]ethanone

Systemtic Name: 1-[2-ethanoyl-1-(4-methoxyphenyl)-3-phenyl-aziridin-2-yl]ethanone Openeye Name: 1-[2-acetyl-1-(4-methoxyphenyl)-3-phenyl-aziridin-2-yl]ethanone CAS Name: 1-[2-acetyl-1-(4-methoxyphenyl)-3-phenyl-2-aziridinyl]ethanone IUPAC Name: 1-[2-acetyl-1-(4-methoxyphenyl)-3-phenylaziridin-2-yl]ethanone Traditional Name: 1-[2-acetyl-1-(4-methoxyphenyl)-3-phenyl-ethylenimin-2-yl]ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1(C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-13(21)19(14(2)22)18(15-7-5-4-6-8-15)20(19)16-9-11-17(23-3)12-10-16/h4-12,18H,1-3H3