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N-[(E)-2-(3-ethyl-4,5-diphenyl-1,3-oxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline; ethyl sulfate

N-[(E)-2-(3-ethyl-4,5-diphenyl-1,3-oxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline; ethyl sulfate

Systemtic Name:N-[(E)-2-(3-ethyl-4,5-diphenyl-1,3-oxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline; ethyl sulfate
Openeye Name:N-[(E)-2-(3-ethyl-4,5-diphenyl-oxazol-3-ium-2-yl)vinyl]-N-methyl-aniline; ethyl sulfate
CAS Name:N-[(E)-2-(3-ethyl-4,5-diphenyl-2-oxazol-3-iumyl)ethenyl]-N-methylaniline; ethyl sulfate
IUPAC Name:N-[(E)-2-(3-ethyl-4,5-diphenyl-1,3-oxazol-3-ium-2-yl)ethenyl]-N-methylaniline; ethyl sulfate
Traditional Name:[(E)-2-(3-ethyl-4,5-diphenyl-oxazol-3-ium-2-yl)vinyl]-methyl-phenyl-amine; ethyl sulfate
Formula: C28H30N2O5S
MolecularWeight: 506.6132
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(OC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C=CN(C)C4=CC=CC=C4.CCOS(=O)(=O)[O-]


Isomeric SMILES

CC[N+]1=C(OC(=C1C2=CC=CC=C2)C3=CC=CC=C3)/C=C/N(C)C4=CC=CC=C4.CCOS(=O)(=O)[O-]


InChI

InChI=1S/C26H25N2O.C2H6O4S/c1-3-28-24(19-20-27(2)23-17-11-6-12-18-23)29-26(22-15-9-5-10-16-22)25(28)21-13-7-4-8-14-21;1-2-6-7(3,4)5/h4-20H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1


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