(E)-3-[5-bromanyl-2-(2-methylpropoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-(2-methylpropoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-isobutoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-(2-methylpropoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-(2-methylpropoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-isobutoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H21BrN2O3/c1-14(2)13-27-19-9-8-17(22)11-15(19)10-16(12-23)21(25)24-18-6-4-5-7-20(18)26-3/h4-11,14H,13H2,1-3H3,(H,24,25)/b16-10+