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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H23N3O2/c1-16-9-11-21(12-10-16)27-17(2)13-19(18(27)3)14-20(15-25)24(28)26-22-7-5-6-8-23(22)29-4/h5-14H,1-4H3,(H,26,28)/b20-14+