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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C20H13IN2O3 MolecularWeight: 456.23329

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H13IN2O3/c21-14-5-3-13(4-6-14)20-23-17-12-15(7-9-18(17)26-20)22-19(24)10-8-16-2-1-11-25-16/h1-12H,(H,22,24)/b10-8+