(E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-2-imidazolin-1-ium-1-yl)prop-2-en-1-one Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[N+]2=C(NCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[N+]2=C(NCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-24-17-10-8-15(14-18(17)25-2)9-11-19(23)22-13-12-21-20(22)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3/p+1/b11-9+