2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol CAS Name: 2-(1-benzotriazolyl)-1,1-diphenyl-1-buta-2,3-dienol IUPAC Name: 2-(benzotriazol-1-yl)-1,1-diphenylbuta-2,3-dien-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O/c1-2-21(25-20-16-10-9-15-19(20)23-24-25)22(26,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,26H,1H2