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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylphenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-ethylphenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-ethylphenyl)benzamide Traditional Name: N-(4-ethylphenyl)-3-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-2-15-10-12-17(13-11-15)24-21(26)16-6-5-7-18(14-16)25-22(27)19-8-3-4-9-20(19)23(25)28/h3-14H,2H2,1H3,(H,24,26)