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

Systemtic Name: (Z)-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C24H15BrN2O3 MolecularWeight: 459.2915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC=CO5

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)/C=C\C5=CC=CO5

InChI

InChI=1S/C24H15BrN2O3/c25-20-8-2-5-17-18(20)6-1-7-19(17)24-27-21-14-15(9-11-22(21)30-24)26-23(28)12-10-16-4-3-13-29-16/h1-14H,(H,26,28)/b12-10-