3-(4-methylphenyl)-5-[(4-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 3-(4-methylphenyl)-5-[(4-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 5-(4-methylanilino)-3-(p-tolyl)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 5-(4-methylanilino)-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 5-(4-methylanilino)-3-(4-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 5-(p-toluidino)-3-(p-tolyl)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)N(N=N4)C5=CC=C(C=C5)C)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)N(N=N4)C5=CC=C(C=C5)C)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H20N4O2/c1-16-7-11-18(12-8-16)29-22-15-23-26(30-31-32(23)19-13-9-17(2)10-14-19)25-24(22)27(33)20-5-3-4-6-21(20)28(25)34/h3-15,29H,1-2H3