1-(2,3-diphenylaziridin-2-yl)-1H-naphthalen-2-one

Systemtic Name: 1-(2,3-diphenylaziridin-2-yl)-1H-naphthalen-2-one Openeye Name: 1-(2,3-diphenylaziridin-2-yl)-1H-naphthalen-2-one CAS Name: 1-(2,3-diphenyl-2-aziridinyl)-1H-naphthalen-2-one IUPAC Name: 1-(2,3-diphenylaziridin-2-yl)-1H-naphthalen-2-one Traditional Name: 1-(2,3-diphenylethylenimin-2-yl)-1H-naphthalen-2-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)(C3C(=O)C=CC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2)(C3C(=O)C=CC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO/c26-21-16-15-17-9-7-8-14-20(17)22(21)24(19-12-5-2-6-13-19)23(25-24)18-10-3-1-4-11-18/h1-16,22-23,25H