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

Systemtic Name: (E)-N-[2-(4-tert-butylphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-tert-butylphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-tert-butylphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-tert-butylphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-tert-butylphenyl)ethyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acrylamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NCCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H26N4O/c1-16-18(13-21(15-25)27(16)5)12-19(14-24)22(28)26-11-10-17-6-8-20(9-7-17)23(2,3)4/h6-9,12-13H,10-11H2,1-5H3,(H,26,28)/b19-12+