(2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate

Systemtic Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate Openeye Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate CAS Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate IUPAC Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enylidene]-3,4-dihydropyrazol-2-ium-5-olate Traditional Name: (1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]-2-pyrazolin-1-ium-3-olate Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+](=CC=CC2=CC=CC=C2)N=C1[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(/[N+](=C/C=C/C2=CC=CC=C2)/N=C1[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c21-18-14-17(16-11-5-2-6-12-16)20(19-18)13-7-10-15-8-3-1-4-9-15/h1-13,17H,14H2/b10-7+,20-13-