(E)-4-(3-methylimidazol-3-ium-1-yl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(3-methylimidazol-3-ium-1-yl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-(3-methylimidazol-3-ium-1-yl)-4-phenyl-but-3-en-2-one CAS Name: (E)-4-(3-methyl-1-imidazol-3-iumyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-(3-methylimidazol-3-ium-1-yl)-4-phenylbut-3-en-2-one Traditional Name: (E)-4-(3-methylimidazol-3-ium-1-yl)-4-phenyl-but-3-en-2-one Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)N2C=C[N+](=C2)C

Isomeric SMILES

CC(=O)/C=C(\C1=CC=CC=C1)/N2C=C[N+](=C2)C

InChI

InChI=1S/C14H15N2O/c1-12(17)10-14(13-6-4-3-5-7-13)16-9-8-15(2)11-16/h3-11H,1-2H3/q+1/b14-10+