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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acrylamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H21BrN2O4/c1-15-4-5-17(25-28-21-14-19(30-2)8-10-23(21)32-25)13-20(15)27-24(29)11-6-16-12-18(26)7-9-22(16)31-3/h4-14H,1-3H3,(H,27,29)