(E)-3-(3-methoxyphenyl)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(3-methoxyphenyl)-4-phenyl-but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(3-methoxyphenyl)-4-phenyl-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(3-methoxyphenyl)-4-phenylbut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(3-methoxyphenyl)-4-phenyl-but-1-ene-1-diazonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)/C(=C\[N+]#N)/O

InChI

InChI=1S/C17H16N2O2/c1-21-15-9-5-8-14(11-15)16(17(20)12-19-18)10-13-6-3-2-4-7-13/h2-9,11-12,16H,10H2,1H3/p+1/b17-12+