2-[4-[(4-methylphenyl)diazenyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-methylphenyl)diazenyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(p-tolylazo)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methylphenyl)azophenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-methylphenyl)diazenyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(p-tolylazo)phenyl]isoindoline-1,3-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O2/c1-14-6-8-15(9-7-14)22-23-16-10-12-17(13-11-16)24-20(25)18-4-2-3-5-19(18)21(24)26/h2-13H,1H3