(Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide

Systemtic Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N,N-dimethyl-acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-15-12-17(13-18(14-23)21(26)24(6)7)16(2)25(15)20-10-8-19(9-11-20)22(3,4)5/h8-13H,1-7H3/b18-13-