(Z)-3-(5-bromanyl-2-pentoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-pentoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-pentoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-pentoxyphenyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-pentoxyphenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-amoxy-5-bromo-phenyl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H23BrN2O3/c1-3-4-7-12-28-20-11-10-18(23)14-16(20)13-17(15-24)22(26)25-19-8-5-6-9-21(19)27-2/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,25,26)/b17-13-