(Z)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-[4-[(3-bromophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[4-(3-bromobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CO2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O4/c1-2-29-23-13-17(8-9-22(23)31-16-18-5-3-6-20(25)12-18)11-19(14-26)24(28)27-15-21-7-4-10-30-21/h3-13H,2,15-16H2,1H3,(H,27,28)/b19-11-