N-(2-aminophenyl)-4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1-oxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-oxo-1H-isoindol-2-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-oxo-1H-isoindol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(1-ketoisoindolin-2-yl)methyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H19N3O2/c23-19-7-3-4-8-20(19)24-21(26)16-11-9-15(10-12-16)13-25-14-17-5-1-2-6-18(17)22(25)27/h1-12H,13-14,23H2,(H,24,26)