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

Systemtic Name: 4-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol Openeye Name: 4-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol CAS Name: 4-(1-benzotriazolyl)-1,1-diphenyl-1-buta-2,3-dienol IUPAC Name: 4-(benzotriazol-1-yl)-1,1-diphenylbuta-2,3-dien-1-ol Traditional Name: 4-(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:

C1=CC=C(C=C1)C(C=C=CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C=C=CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H17N3O/c26-22(18-10-3-1-4-11-18,19-12-5-2-6-13-19)16-9-17-25-21-15-8-7-14-20(21)23-24-25/h1-8,10-17,26H