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

Systemtic Name: (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(2-furanyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(2-furyl)acrylamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CO2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CO2)Br)OC

InChI

InChI=1S/C16H13BrN2O4/c1-21-13-7-10(12(17)8-14(13)22-2)6-11(9-18)16(20)19-15-4-3-5-23-15/h3-8H,1-2H3,(H,19,20)/b11-6+