4-[(E)-2-[5-(4-methoxyphenyl)-2-methyl-1,2-oxazol-2-ium-3-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[5-(4-methoxyphenyl)-2-methyl-1,2-oxazol-2-ium-3-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[5-(4-methoxyphenyl)-2-methyl-isoxazol-2-ium-3-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[5-(4-methoxyphenyl)-2-methyl-3-isoxazol-2-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[5-(4-methoxyphenyl)-2-methyl-1,2-oxazol-2-ium-3-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[5-(4-methoxyphenyl)-2-methyl-isoxazol-2-ium-3-yl]vinyl]phenyl]-dimethyl-amine Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(O1)C2=CC=C(C=C2)OC)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C(C=C(O1)C2=CC=C(C=C2)OC)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N2O2/c1-22(2)18-10-5-16(6-11-18)7-12-19-15-21(25-23(19)3)17-8-13-20(24-4)14-9-17/h5-15H,1-4H3/q+1