(E,1S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-2-(benzotriazol-1-yl)-3-phenyl-1-(p-tolyl)prop-2-en-1-ol CAS Name: (E,1S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E,1S)-2-(benzotriazol-1-yl)-3-phenyl-1-(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(=CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](/C(=C\C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C22H19N3O/c1-16-11-13-18(14-12-16)22(26)21(15-17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)23-24-25/h2-15,22,26H,1H3/b21-15+/t22-/m0/s1