2-(aziridin-1-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-(aziridin-1-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(aziridin-1-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(1-aziridinyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-ethylenimino-1,4-diphenyl-butane-1,4-dione Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN1C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17(14-7-3-1-4-8-14)13-16(19-11-12-19)18(21)15-9-5-2-6-10-15/h1-10,16H,11-13H2