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

Systemtic Name: 2-(benzotriazol-1-yl)-3-[[4-(diethylamino)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-[4-(diethylamino)anilino]naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-[4-(diethylamino)anilino]naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-[4-(diethylamino)anilino]naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-[4-(diethylamino)anilino]-1,4-naphthoquinone Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-3-30(4-2)18-15-13-17(14-16-18)27-23-24(31-22-12-8-7-11-21(22)28-29-31)26(33)20-10-6-5-9-19(20)25(23)32/h5-16,27H,3-4H2,1-2H3