(E)-3-(4-methoxyphenyl)-1-(2-methylaziridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-methylaziridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(2-methylaziridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-1-aziridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2-methylaziridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(2-methylethylenimin-1-yl)prop-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CN1C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15NO2/c1-10-9-14(10)13(15)8-5-11-3-6-12(16-2)7-4-11/h3-8,10H,9H2,1-2H3/b8-5+