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

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-phenyl-prop-2-en-1-ol CAS Name: (E)-2-(1-benzotriazolyl)-3-methoxy-1-phenyl-2-propen-1-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-phenylprop-2-en-1-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-3-methoxy-1-phenyl-prop-2-en-1-ol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-11-15(16(20)12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)17-18-19/h2-11,16,20H,1H3/b15-11+