1-(2-methylaziridin-1-yl)-2-[4-[2-(2-methylaziridin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(2-methylaziridin-1-yl)-2-[4-[2-(2-methylaziridin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(2-methylaziridin-1-yl)-2-[4-[2-(2-methylaziridin-1-yl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(2-methyl-1-aziridinyl)-2-[4-[2-(2-methyl-1-aziridinyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(2-methylaziridin-1-yl)-2-[4-[2-(2-methylaziridin-1-yl)-2-oxoethyl]phenyl]ethanone Traditional Name: 2-[4-[2-keto-2-(2-methylethylenimin-1-yl)ethyl]phenyl]-1-(2-methylethylenimin-1-yl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)CC2=CC=C(C=C2)CC(=O)N3CC3C

Isomeric SMILES

CC1CN1C(=O)CC2=CC=C(C=C2)CC(=O)N3CC3C

InChI

InChI=1S/C16H20N2O2/c1-11-9-17(11)15(19)7-13-3-5-14(6-4-13)8-16(20)18-10-12(18)2/h3-6,11-12H,7-10H2,1-2H3