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

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-2-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-phenyl-2-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-(1-benzotriazolyl)-2-(4-methylphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(benzotriazol-1-yl)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-phenyl-2-(p-tolyl)prop-2-en-1-ol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)CO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3)/CO

InChI

InChI=1S/C22H19N3O/c1-16-11-13-17(14-12-16)19(15-26)22(18-7-3-2-4-8-18)25-21-10-6-5-9-20(21)23-24-25/h2-14,26H,15H2,1H3/b22-19+