2-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-en-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-en-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-en-1-ol CAS Name: 2-(1-benzotriazolyl)-1,1-diphenyl-2-propen-1-ol IUPAC Name: 2-(benzotriazol-1-yl)-1,1-diphenylprop-2-en-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1,1-diphenyl-prop-2-en-1-ol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-16(24-20-15-9-8-14-19(20)22-23-24)21(25,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,25H,1H2