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

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methylphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-phenyl-1-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-2-(1-benzotriazolyl)-3-methoxy-1-(4-methylphenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methylphenyl)-1-phenylprop-2-en-1-ol Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-methoxy-1-phenyl-1-(p-tolyl)prop-2-en-1-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=COC)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(/C(=C/OC)/N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C23H21N3O2/c1-17-12-14-19(15-13-17)23(27,18-8-4-3-5-9-18)22(16-28-2)26-21-11-7-6-10-20(21)24-25-26/h3-16,27H,1-2H3/b22-16-