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

Systemtic Name: (Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(o-tolyl)acrylamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=C(/C#N)\C(=O)NC3=CC=CC=C3C)C)C

InChI

InChI=1S/C25H25N3O/c1-16-10-11-23(12-18(16)3)28-19(4)13-21(20(28)5)14-22(15-26)25(29)27-24-9-7-6-8-17(24)2/h6-14H,1-5H3,(H,27,29)/b22-14-