N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-phenyl-acrylamide Formula: C26H17BrN2O2 MolecularWeight: 469.32938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C26H17BrN2O2/c27-22-11-5-8-19-20(22)9-4-10-21(19)26-29-23-16-18(13-14-24(23)31-26)28-25(30)15-12-17-6-2-1-3-7-17/h1-16H,(H,28,30)