N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)acrylamide Formula: C27H19BrN2O3 MolecularWeight: 499.35536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C27H19BrN2O3/c1-32-19-12-8-17(9-13-19)10-15-26(31)29-18-11-14-25-24(16-18)30-27(33-25)22-6-2-5-21-20(22)4-3-7-23(21)28/h2-16H,1H3,(H,29,31)