(E)-3-[5-bromanyl-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-m-anisyloxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C25H21BrN2O4/c1-30-22-9-7-21(8-10-22)28-25(29)19(15-27)13-18-14-20(26)6-11-24(18)32-16-17-4-3-5-23(12-17)31-2/h3-14H,16H2,1-2H3,(H,28,29)/b19-13+