(Z)-2-cyano-3-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C24H22IN3O2 MolecularWeight: 511.35485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22IN3O2/c1-15-11-21(7-10-23(15)25)28-16(2)12-18(17(28)3)13-19(14-26)24(29)27-20-5-8-22(30-4)9-6-20/h5-13H,1-4H3,(H,27,29)/b19-13-