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

Systemtic Name: (Z)-3-[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: (Z)-3-[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-3-[1-(4-bromo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: (Z)-3-[1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: (Z)-3-[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-acrylamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)C)C)C=C(C#N)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)C)C)/C=C(/C#N)\C(=O)N(C)C

InChI

InChI=1S/C19H20BrN3O/c1-12-8-17(6-7-18(12)20)23-13(2)9-15(14(23)3)10-16(11-21)19(24)22(4)5/h6-10H,1-5H3/b16-10-