(Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)-3-oxidanyl-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)-3-oxidanyl-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-phenyl-3-(p-tolyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methylphenyl)-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methylphenyl)-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-phenyl-3-(p-tolyl)prop-1-en-1-olate Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-23-17(21)16(20-19)18(22,14-7-5-4-6-8-14)15-11-9-13(2)10-12-15/h4-12,22H,3H2,1-2H3/b17-16-