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

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H17BrN2O3/c23-19-8-9-21(28-15-16-5-2-1-3-6-16)17(12-19)11-18(13-24)22(26)25-14-20-7-4-10-27-20/h1-12H,14-15H2,(H,25,26)/b18-11-