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

Systemtic Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-ol CAS Name: (E)-2-(1-benzotriazolyl)-1-phenyl-2-buten-1-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-but-2-en-1-ol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-2-14(16(20)12-8-4-3-5-9-12)19-15-11-7-6-10-13(15)17-18-19/h2-11,16,20H,1H3/b14-2+