(E)-2-diazonio-1-[3-(3-methoxy-4-phenylmethoxy-phenyl)propoxy]ethenolate

Systemtic Name: (E)-2-diazonio-1-[3-(3-methoxy-4-phenylmethoxy-phenyl)propoxy]ethenolate Openeye Name: (E)-1-[3-(4-benzyloxy-3-methoxy-phenyl)propoxy]-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[3-(3-methoxy-4-phenylmethoxyphenyl)propoxy]ethenolate IUPAC Name: (E)-2-diazonio-1-[3-(3-methoxy-4-phenylmethoxyphenyl)propoxy]ethenolate Traditional Name: (E)-1-[3-(4-benzoxy-3-methoxy-phenyl)propoxy]-2-diazonio-ethenolate Formula: C19H20N2O4 MolecularWeight: 340.3731

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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/b19-13+