(2-methylaziridin-1-yl)-[4-(2-methylaziridin-1-yl)carbonylnaphthalen-1-yl]methanone

Systemtic Name: (2-methylaziridin-1-yl)-[4-(2-methylaziridin-1-yl)carbonylnaphthalen-1-yl]methanone Openeye Name: [4-(2-methylaziridine-1-carbonyl)-1-naphthyl]-(2-methylaziridin-1-yl)methanone CAS Name: (2-methyl-1-aziridinyl)-[4-[(2-methyl-1-aziridinyl)-oxomethyl]-1-naphthalenyl]methanone IUPAC Name: [4-(2-methylaziridine-1-carbonyl)naphthalen-1-yl]-(2-methylaziridin-1-yl)methanone Traditional Name: [4-(2-methylethylenimine-1-carbonyl)-1-naphthyl]-(2-methylethylenimin-1-yl)methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N4CC4C

Isomeric SMILES

CC1CN1C(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N4CC4C

InChI

InChI=1S/C18H18N2O2/c1-11-9-19(11)17(21)15-7-8-16(18(22)20-10-12(20)2)14-6-4-3-5-13(14)15/h3-8,11-12H,9-10H2,1-2H3