(E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)-2-pyrrolyl]-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-N-(4-fluorophenyl)acrylamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN4O/c1-26(2)19-9-11-20(12-10-19)27-13-3-4-21(27)14-16(15-24)22(28)25-18-7-5-17(23)6-8-18/h3-14H,1-2H3,(H,25,28)/b16-14+