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

Systemtic Name: 3-ethyl-5-[(3-methylphenyl)amino]naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 3-ethyl-5-(3-methylanilino)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 3-ethyl-5-(3-methylanilino)naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 3-ethyl-5-(3-methylanilino)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 3-ethyl-5-(m-toluidino)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C3C(=C2N=N1)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC(=C5)C

Isomeric SMILES

CCN1C2=CC(=C3C(=C2N=N1)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC(=C5)C

InChI

InChI=1S/C23H18N4O2/c1-3-27-18-12-17(24-14-8-6-7-13(2)11-14)19-20(21(18)25-26-27)23(29)16-10-5-4-9-15(16)22(19)28/h4-12,24H,3H2,1-2H3