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

Systemtic Name: 3-(2-methylphenyl)-5-[(4-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 5-(4-methylanilino)-3-(o-tolyl)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 5-(4-methylanilino)-3-(2-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 5-(4-methylanilino)-3-(2-methylphenyl)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 3-(o-tolyl)-5-(p-toluidino)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=CC=C5C)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)N(N=N4)C5=CC=CC=C5C)C(=O)C6=CC=CC=C6C3=O

InChI

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