1-[bis(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[bis(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-[4-methyl-N-(p-tolyl)anilino]anthracene-9,10-dione CAS Name: 1-(4-methyl-N-(4-methylphenyl)anilino)anthracene-9,10-dione IUPAC Name: 1-(4-methyl-N-(4-methylphenyl)anilino)anthracene-9,10-dione Traditional Name: 1-[4-methyl-N-(p-tolyl)anilino]-9,10-anthraquinone Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21NO2/c1-18-10-14-20(15-11-18)29(21-16-12-19(2)13-17-21)25-9-5-8-24-26(25)28(31)23-7-4-3-6-22(23)27(24)30/h3-17H,1-2H3