(E)-1-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,2-dimethyl-1-aziridinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,2-dimethylaziridin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,2-dimethylethylenimin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CN1C(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C13H15NO/c1-13(2)10-14(13)12(15)9-8-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3/b9-8+