(E)-2-[3-(3-methoxy-4-phenylmethoxy-phenyl)propoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3-(3-methoxy-4-phenylmethoxy-phenyl)propoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[3-(4-benzyloxy-3-methoxy-phenyl)propoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[3-(3-methoxy-4-phenylmethoxyphenyl)propoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[3-(3-methoxy-4-phenylmethoxyphenyl)propoxy]ethenediazonium Traditional Name: (E)-2-[3-(4-benzoxy-3-methoxy-phenyl)propoxy]-2-hydroxy-ethenediazonium Formula: C19H21N2O4+ MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCOC(=C[N+]#N)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CCCO/C(=C/[N+]#N)/O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-23-18-12-15(8-5-11-24-19(22)13-21-20)9-10-17(18)25-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3/p+1/b19-13+