(Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-[2-(4-phenylphenyl)ethyl]hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-[2-(4-phenylphenyl)ethyl]hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-[2-(4-phenylphenyl)ethyl]hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-[2-(4-phenylphenyl)ethyl]-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-[2-(4-phenylphenyl)ethyl]hept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-4-[2-(4-phenylphenyl)ethyl]hept-1-en-1-olate Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

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