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

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-(p-tolyl)prop-2-en-1-ol CAS Name: (E)-2-(1-benzotriazolyl)-3-methoxy-1-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-(p-tolyl)prop-2-en-1-ol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=COC)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C(=C\OC)/N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C17H17N3O2/c1-12-7-9-13(10-8-12)17(21)16(11-22-2)20-15-6-4-3-5-14(15)18-19-20/h3-11,17,21H,1-2H3/b16-11+