3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C24H18Br2N2O4 MolecularWeight: 558.21872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C24H18Br2N2O4/c1-30-20-8-5-16(25)11-14(20)4-10-23(29)27-17-6-9-22-19(13-17)28-24(32-22)15-3-7-21(31-2)18(26)12-15/h3-13H,1-2H3,(H,27,29)