(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C24H27BrN2O5 MolecularWeight: 503.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C24H27BrN2O5/c1-5-10-32-23-19(25)12-17(14-22(23)31-4)11-18(15-26)24(28)27-9-8-16-6-7-20(29-2)21(13-16)30-3/h6-7,11-14H,5,8-10H2,1-4H3,(H,27,28)/b18-11+