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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H23N3O2/c1-16-6-5-7-22(12-16)27-17(2)13-19(18(27)3)14-20(15-25)24(28)26-21-8-10-23(29-4)11-9-21/h5-14H,1-4H3,(H,26,28)