2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)isoindolin-1-ylidene]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)-3H-isoindol-1-ylidene]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-fluorophenyl)isoindolin-1-ylidene]acetamide Formula: C23H16FN3O2 MolecularWeight: 385.390443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)COC3=CC=C(C=C3)C#N)N1C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)COC3=CC=C(C=C3)C#N)N1C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FN3O2/c24-18-7-9-19(10-8-18)27-14-17-3-1-2-4-21(17)23(27)26-22(28)15-29-20-11-5-16(13-25)6-12-20/h1-12H,14-15H2