2-(benzotriazol-1-yl)-3-[(4-ethoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-[(4-ethoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(4-ethoxyanilino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(4-ethoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(4-ethoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(p-phenetidino)-1,4-naphthoquinone Formula: C24H18N4O3 MolecularWeight: 410.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H18N4O3/c1-2-31-16-13-11-15(12-14-16)25-21-22(28-20-10-6-5-9-19(20)26-27-28)24(30)18-8-4-3-7-17(18)23(21)29/h3-14,25H,2H2,1H3