(1Z)-1-[(E)-4-phenylbut-3-enylidene]pyrazolidin-1-ium-3-one

Systemtic Name: (1Z)-1-[(E)-4-phenylbut-3-enylidene]pyrazolidin-1-ium-3-one Openeye Name: (1Z)-1-[(E)-4-phenylbut-3-enylidene]pyrazolidin-1-ium-3-one CAS Name: (1Z)-1-[(E)-4-phenylbut-3-enylidene]-3-pyrazolidin-1-iumone IUPAC Name: (1Z)-1-[(E)-4-phenylbut-3-enylidene]pyrazolidin-1-ium-3-one Traditional Name: (1Z)-1-[(E)-4-phenylbut-3-enylidene]pyrazolidin-1-ium-3-one Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/[N+](=C/C/C=C/C2=CC=CC=C2)/NC1=O

InChI

InChI=1S/C13H14N2O/c16-13-9-11-15(14-13)10-5-4-8-12-6-2-1-3-7-12/h1-4,6-8,10H,5,9,11H2/p+1/b8-4+,15-10-