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

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H25BrN2O4/c1-4-11-30-20-8-6-19(24)14-17(20)13-18(15-25)23(27)26-10-9-16-5-7-21(28-2)22(12-16)29-3/h5-8,12-14H,4,9-11H2,1-3H3,(H,26,27)/b18-13-