N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-fluorophenyl)-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-fluorophenyl)-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(4-fluorophenyl)isoindoline-5-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-fluorophenyl)-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-fluorophenyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(4-fluorophenyl)isoindoline-5-carboxamide Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(CN(C3)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(CN(C3)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C24H23FN4O/c1-28(2)22-9-3-17(4-10-22)14-26-27-24(30)18-5-6-19-15-29(16-20(19)13-18)23-11-7-21(25)8-12-23/h3-14H,15-16H2,1-2H3,(H,27,30)/b26-14-