N-(2-aminophenyl)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(2-phthalimidoethyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H19N3O3/c24-19-7-3-4-8-20(19)25-21(27)16-11-9-15(10-12-16)13-14-26-22(28)17-5-1-2-6-18(17)23(26)29/h1-12H,13-14,24H2,(H,25,27)