(5E)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-(phenylazanylmethylidene)pyrrol-2-one

Systemtic Name: (5E)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-(phenylazanylmethylidene)pyrrol-2-one Openeye Name: (5E)-5-(anilinomethylene)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrrol-2-one CAS Name: (5E)-5-(anilinomethylidene)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-pyrrolone IUPAC Name: (5E)-5-(anilinomethylidene)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrrol-2-one Traditional Name: (5E)-5-(anilinomethylene)-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C2=CNC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N\2C(=O)C=C(/C2=C\NC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O2/c1-29-21-13-11-20(12-14-21)27-23(16-26-19-5-3-2-4-6-19)22(15-24(27)28)17-7-9-18(25)10-8-17/h2-16,26H,1H3/b23-16+