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

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1,1-diphenyl-prop-2-en-1-ol Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1,1-diphenyl-prop-2-en-1-ol CAS Name: (Z)-2-(1-benzotriazolyl)-3-methoxy-1,1-diphenyl-2-propen-1-ol IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1,1-diphenylprop-2-en-1-ol Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1,1-diphenyl-prop-2-en-1-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-27-16-21(25-20-15-9-8-14-19(20)23-24-25)22(26,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,26H,1H3/b21-16-