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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O/c1-16-13-18(17(2)29(16)23-11-9-22(10-12-23)28(3)4)14-19(15-26)24(30)27-21-7-5-20(25)6-8-21/h5-14H,1-4H3,(H,27,30)