N-(4-fluorophenyl)-N-[(E)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-[(E)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethylideneamino]ethanamide Openeye Name: N-(4-fluorophenyl)-N-[(E)-2-(1-oxoisoindolin-2-yl)ethylideneamino]acetamide CAS Name: N-(4-fluorophenyl)-N-[(E)-2-(3-oxo-1H-isoindol-2-yl)ethylideneamino]acetamide IUPAC Name: N-(4-fluorophenyl)-N-[(E)-2-(3-oxo-1H-isoindol-2-yl)ethylideneamino]acetamide Traditional Name: N-(4-fluorophenyl)-N-[(E)-2-(1-ketoisoindolin-2-yl)ethylideneamino]acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)F)N=CCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)F)/N=C/CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16FN3O2/c1-13(23)22(16-8-6-15(19)7-9-16)20-10-11-21-12-14-4-2-3-5-17(14)18(21)24/h2-10H,11-12H2,1H3/b20-10+