4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-fluorophenyl)methyleneamino]-4-isoindolin-2-yl-benzamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(2-fluorophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-fluorobenzylidene)amino]-4-isoindolin-2-yl-benzamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4F

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O/c23-21-8-4-3-5-17(21)13-24-25-22(27)16-9-11-20(12-10-16)26-14-18-6-1-2-7-19(18)15-26/h1-13H,14-15H2,(H,25,27)/b24-13-