2-(benzotriazol-1-yl)-3-(phenethylamino)naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-(phenethylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(phenethylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(phenethylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(phenethylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(phenethylamino)-1,4-naphthoquinone Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H18N4O2/c29-23-17-10-4-5-11-18(17)24(30)22(28-20-13-7-6-12-19(20)26-27-28)21(23)25-15-14-16-8-2-1-3-9-16/h1-13,25H,14-15H2