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

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]acrylamide Formula: C21H16FN3O2 MolecularWeight: 361.369043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FN3O2/c1-27-20-10-8-18(9-11-20)25-12-2-3-19(25)13-15(14-23)21(26)24-17-6-4-16(22)5-7-17/h2-13H,1H3,(H,24,26)/b15-13+