(E)-2-cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(m-tolyl)acrylamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C)/C#N

InChI

InChI=1S/C23H20FN3O/c1-15-5-4-6-21(11-15)26-23(28)19(14-25)13-18-12-16(2)27(17(18)3)22-9-7-20(24)8-10-22/h4-13H,1-3H3,(H,26,28)/b19-13+