2-[(3Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-(1,3-dioxoisoindolin-2-yl)imino-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-[(1,3-dioxo-2-isoindolyl)imino]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-(1,3-dioxoisoindol-2-yl)imino-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-2-keto-3-phthalimidoimino-indolin-1-yl]-N-phenyl-acetamide Formula: C24H16N4O4 MolecularWeight: 424.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN4C(=O)C5=CC=CC=C5C4=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/N4C(=O)C5=CC=CC=C5C4=O)/C2=O

InChI

InChI=1S/C24H16N4O4/c29-20(25-15-8-2-1-3-9-15)14-27-19-13-7-6-12-18(19)21(24(27)32)26-28-22(30)16-10-4-5-11-17(16)23(28)31/h1-13H,14H2,(H,25,29)/b26-21-