(Z)-3-[5-bromanyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-bromanyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-isopentyloxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-bromo-2-(3-methylbutoxy)phenyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-bromo-2-(3-methylbutoxy)phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-isoamoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H23BrN2O3/c1-15(2)9-10-28-21-8-7-18(23)12-16(21)11-17(14-24)22(26)25-19-5-4-6-20(13-19)27-3/h4-8,11-13,15H,9-10H2,1-3H3,(H,25,26)/b17-11-