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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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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)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CO2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O4/c1-28-21-12-17(10-18(13-25)23(27)26-14-19-8-5-9-29-19)11-20(24)22(21)30-15-16-6-3-2-4-7-16/h2-12H,14-15H2,1H3,(H,26,27)/b18-10-