(Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-phenylsulfanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-phenylsulfanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-phenylsulfanyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-(phenylthio)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-phenylsulfanylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-(phenylthio)prop-1-en-1-olate Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)C2=CC=CC=C2)SC3=CC=CC=C3)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)C2=CC=CC=C2)SC3=CC=CC=C3)\[N+]#N)/[O-]

InChI

InChI=1S/C23H20N2O2S/c1-2-27-23(26)21(25-24)22(28-20-11-7-4-8-12-20)19-15-13-18(14-16-19)17-9-5-3-6-10-17/h3-16,22H,2H2,1H3/b23-21-