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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H19BrN2O4/c1-29-19-8-10-22-20(14-19)27-24(31-22)16-4-3-5-18(13-16)26-23(28)11-6-15-12-17(25)7-9-21(15)30-2/h3-14H,1-2H3,(H,26,28)