(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-4-[2-(4-phenylphenyl)ethyl]hept-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-4-[2-(4-phenylphenyl)ethyl]hept-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-4-[2-(4-phenylphenyl)ethyl]hept-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-4-[2-(4-phenylphenyl)ethyl]-1-heptene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-4-[2-(4-phenylphenyl)ethyl]hept-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-4-[2-(4-phenylphenyl)ethyl]hept-1-ene-2-diazonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CCCC(CCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C22H24N2O3/c1-3-7-19(21(25)20(24-23)22(26)27-2)15-12-16-10-13-18(14-11-16)17-8-5-4-6-9-17/h4-6,8-11,13-14,19H,3,7,12,15H2,1-2H3/p+1