(E)-3-(benzotriazol-1-yl)-4-methoxy-2-phenyl-but-3-en-2-ol

Systemtic Name: (E)-3-(benzotriazol-1-yl)-4-methoxy-2-phenyl-but-3-en-2-ol Openeye Name: (E)-3-(benzotriazol-1-yl)-4-methoxy-2-phenyl-but-3-en-2-ol CAS Name: (E)-3-(1-benzotriazolyl)-4-methoxy-2-phenyl-3-buten-2-ol IUPAC Name: (E)-3-(benzotriazol-1-yl)-4-methoxy-2-phenylbut-3-en-2-ol Traditional Name: (E)-3-(benzotriazol-1-yl)-4-methoxy-2-phenyl-but-3-en-2-ol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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