(4E)-2-(benzotriazol-1-yl)-1,1,5-triphenyl-penta-2,4-dien-1-ol

Systemtic Name: (4E)-2-(benzotriazol-1-yl)-1,1,5-triphenyl-penta-2,4-dien-1-ol Openeye Name: (4E)-2-(benzotriazol-1-yl)-1,1,5-triphenyl-penta-2,4-dien-1-ol CAS Name: (4E)-2-(1-benzotriazolyl)-1,1,5-triphenyl-1-penta-2,4-dienol IUPAC Name: (4E)-2-(benzotriazol-1-yl)-1,1,5-triphenylpenta-2,4-dien-1-ol Traditional Name: (4E)-2-(benzotriazol-1-yl)-1,1,5-triphenyl-penta-2,4-dien-1-ol Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H23N3O/c33-29(24-16-6-2-7-17-24,25-18-8-3-9-19-25)28(22-12-15-23-13-4-1-5-14-23)32-27-21-11-10-20-26(27)30-31-32/h1-22,33H/b15-12+,28-22?