(Z)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CO2)Br)OC

InChI

InChI=1S/C17H15BrN2O4/c1-22-15-8-11(7-14(18)16(15)23-2)6-12(9-19)17(21)20-10-13-4-3-5-24-13/h3-8H,10H2,1-2H3,(H,20,21)/b12-6-