2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-methyl-2-(p-tolylazo)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-methyl-2-(4-methylphenyl)azophenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-methyl-2-(p-tolylazo)phenyl]isoindoline-5-carboxylate Formula: C23H16N3O4- MolecularWeight: 398.39084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-13-3-7-16(8-4-13)24-25-19-11-14(2)5-10-20(19)26-21(27)17-9-6-15(23(29)30)12-18(17)22(26)28/h3-12H,1-2H3,(H,29,30)/p-1