(Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-(1-benzotriazolyl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-ol Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CO)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CO)\C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N3O2/c1-27-18-13-11-17(12-14-18)22(19(15-26)16-7-3-2-4-8-16)25-21-10-6-5-9-20(21)23-24-25/h2-14,26H,15H2,1H3/b22-19+