(2-methylaziridin-1-yl)-[4-[4-(2-methylaziridin-1-yl)carbonylphenyl]phenyl]methanone

Systemtic Name: (2-methylaziridin-1-yl)-[4-[4-(2-methylaziridin-1-yl)carbonylphenyl]phenyl]methanone Openeye Name: [4-[4-(2-methylaziridine-1-carbonyl)phenyl]phenyl]-(2-methylaziridin-1-yl)methanone CAS Name: (2-methyl-1-aziridinyl)-[4-[4-[(2-methyl-1-aziridinyl)-oxomethyl]phenyl]phenyl]methanone IUPAC Name: [4-[4-(2-methylaziridine-1-carbonyl)phenyl]phenyl]-(2-methylaziridin-1-yl)methanone Traditional Name: [4-[4-(2-methylethylenimine-1-carbonyl)phenyl]phenyl]-(2-methylethylenimin-1-yl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-11-21(13)19(23)17-7-3-15(4-8-17)16-5-9-18(10-6-16)20(24)22-12-14(22)2/h3-10,13-14H,11-12H2,1-2H3