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

Systemtic Name: 2-cyano-N-(3,4-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(3,4-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(3,4-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(3,4-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(3,4-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC(=C3)C)C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC(=C3)C)C)C)C#N)C

InChI

InChI=1S/C26H27N3O/c1-16-9-17(2)11-25(10-16)29-20(5)13-22(21(29)6)14-23(15-27)26(30)28-24-8-7-18(3)19(4)12-24/h7-14H,1-6H3,(H,28,30)