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

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

Systemtic Name:2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
Openeye Name:2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
CAS Name:2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide
IUPAC Name:2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
Traditional Name:2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C24H22IN3O3
MolecularWeight: 527.35425
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22IN3O3/c1-15-11-17(16(2)28(15)21-8-5-19(25)6-9-21)12-18(14-26)24(29)27-20-7-10-22(30-3)23(13-20)31-4/h5-13H,1-4H3,(H,27,29)


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