1-[[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one Formula: C28H17BrN2O2 MolecularWeight: 493.35078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Br

InChI

InChI=1S/C28H17BrN2O2/c29-24-10-4-7-20-21(24)8-3-9-22(20)28-31-25-15-18(12-14-27(25)33-28)30-16-23-19-6-2-1-5-17(19)11-13-26(23)32/h1-16,30H