(E)-2-(benzotriazol-1-yl)-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-2-(benzotriazol-1-yl)-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-1,4-diphenyl-but-3-en-1-ol CAS Name: (E)-2-(1-benzotriazolyl)-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-1,4-diphenylbut-3-en-1-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-1,4-diphenyl-but-3-en-1-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c26-22(18-11-5-2-6-12-18)21(16-15-17-9-3-1-4-10-17)25-20-14-8-7-13-19(20)23-24-25/h1-16,21-22,26H/b16-15+