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

Systemtic Name: 5-[(3-methylphenyl)amino]-3-phenyl-naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 5-(3-methylanilino)-3-phenyl-naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 5-(3-methylanilino)-3-phenylnaphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 5-(3-methylanilino)-3-phenylnaphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 5-(m-toluidino)-3-phenyl-naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18N4O2/c1-16-8-7-9-17(14-16)28-21-15-22-25(29-30-31(22)18-10-3-2-4-11-18)24-23(21)26(32)19-12-5-6-13-20(19)27(24)33/h2-15,28H,1H3