(E)-3-(furan-2-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)/C=C/C5=CC=CO5

InChI

InChI=1S/C26H18N2O3/c29-25(15-13-22-7-4-16-30-22)27-21-12-14-24-23(17-21)28-26(31-24)20-10-8-19(9-11-20)18-5-2-1-3-6-18/h1-17H,(H,27,29)/b15-13+