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

Systemtic Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-methyl-acrylamide Formula: C21H25N3O MolecularWeight: 335.4427

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-14-11-16(12-17(13-22)20(25)23-6)15(2)24(14)19-9-7-18(8-10-19)21(3,4)5/h7-12H,1-6H3,(H,23,25)/b17-12-