(E)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acrylamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H19BrN4O2/c1-12(14-5-6-19(27-4)18(21)9-14)24-20(26)16(10-22)7-15-8-17(11-23)25(3)13(15)2/h5-9,12H,1-4H3,(H,24,26)/b16-7+