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(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one

(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one

Systemtic Name:(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one
Openeye Name:(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one
CAS Name:(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]-3-pyrazolidin-1-iumone
IUPAC Name:(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one
Traditional Name:(1Z)-5-phenyl-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one
Formula: C18H17N2O+
MolecularWeight: 277.34038
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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+](=CC=CC2=CC=CC=C2)NC1=O)C3=CC=CC=C3


Isomeric SMILES

C1C(/[N+](=C/C=C/C2=CC=CC=C2)/NC1=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/p+1/b10-7+,20-13-


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