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

Systemtic Name: (E)-3-(benzotriazol-1-yl)-2,3-diphenyl-prop-2-en-1-ol Openeye Name: (E)-3-(benzotriazol-1-yl)-2,3-diphenyl-prop-2-en-1-ol CAS Name: (E)-3-(1-benzotriazolyl)-2,3-diphenyl-2-propen-1-ol IUPAC Name: (E)-3-(benzotriazol-1-yl)-2,3-diphenylprop-2-en-1-ol Traditional Name: (E)-3-(benzotriazol-1-yl)-2,3-diphenyl-prop-2-en-1-ol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N3C4=CC=CC=C4N=N3)/CO

InChI

InChI=1S/C21H17N3O/c25-15-18(16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)24-20-14-8-7-13-19(20)22-23-24/h1-14,25H,15H2/b21-18-