1-(2,3-diphenylaziridin-2-yl)naphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2)(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2)(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

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/h1-16,23,25-26H