2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=C(C=CC=C3C)C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=C(C=CC=C3C)C)C)C#N

InChI

InChI=1S/C26H27N3O/c1-6-21-10-12-24(13-11-21)28-26(30)23(16-27)15-22-14-19(4)29(20(22)5)25-17(2)8-7-9-18(25)3/h7-15H,6H2,1-5H3,(H,28,30)