1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-2,3,5,6-tetramethyl-phenyl]ethanone

Systemtic Name: 1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-2,3,5,6-tetramethyl-phenyl]ethanone Openeye Name: 1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxo-ethyl]-2,3,5,6-tetramethyl-phenyl]ethanone CAS Name: 1-(1-aziridinyl)-2-[4-[2-(1-aziridinyl)-2-oxoethyl]-2,3,5,6-tetramethylphenyl]ethanone IUPAC Name: 1-(aziridin-1-yl)-2-[4-[2-(aziridin-1-yl)-2-oxoethyl]-2,3,5,6-tetramethylphenyl]ethanone Traditional Name: 1-ethylenimino-2-[4-(2-ethylenimino-2-keto-ethyl)-2,3,5,6-tetramethyl-phenyl]ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC(=O)N2CC2)C)C)CC(=O)N3CC3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC(=O)N2CC2)C)C)CC(=O)N3CC3)C

InChI

InChI=1S/C18H24N2O2/c1-11-12(2)16(10-18(22)20-7-8-20)14(4)13(3)15(11)9-17(21)19-5-6-19/h5-10H2,1-4H3