(3E)-2-(4-fluorophenyl)-6-methyl-3-[(4-methylphenyl)methylidene]isoindol-1-one

Systemtic Name: (3E)-2-(4-fluorophenyl)-6-methyl-3-[(4-methylphenyl)methylidene]isoindol-1-one Openeye Name: (3E)-2-(4-fluorophenyl)-6-methyl-3-(p-tolylmethylene)isoindolin-1-one CAS Name: (3E)-2-(4-fluorophenyl)-6-methyl-3-[(4-methylphenyl)methylidene]-1-isoindolone IUPAC Name: (3E)-2-(4-fluorophenyl)-6-methyl-3-[(4-methylphenyl)methylidene]isoindol-1-one Traditional Name: (3E)-2-(4-fluorophenyl)-6-methyl-3-(4-methylbenzylidene)isoindolin-1-one Formula: C23H18FNO MolecularWeight: 343.393523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C)C(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C)C(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO/c1-15-3-6-17(7-4-15)14-22-20-12-5-16(2)13-21(20)23(26)25(22)19-10-8-18(24)9-11-19/h3-14H,1-2H3/b22-14+