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methyl (E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl]prop-2-enoate

methyl (E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl]prop-2-enoate

Systemtic Name:methyl (E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl]prop-2-enoate
Openeye Name:methyl (E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxido-pyridin-1-ium-2-yl]prop-2-enoate
CAS Name:(E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxido-2-pyridin-1-iumyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxidopyridin-1-ium-2-yl]prop-2-enoate
Traditional Name:(E)-3-[3-[2-(4-fluorophenyl)ethoxy]-6-methyl-1-oxido-pyridin-1-ium-2-yl]acrylic acid methyl ester
Formula: C18H18FNO4
MolecularWeight: 331.338223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C=C1)OCCC2=CC=C(C=C2)F)C=CC(=O)OC)[O-]


Isomeric SMILES

CC1=[N+](C(=C(C=C1)OCCC2=CC=C(C=C2)F)/C=C/C(=O)OC)[O-]


InChI

InChI=1S/C18H18FNO4/c1-13-3-9-17(16(20(13)22)8-10-18(21)23-2)24-12-11-14-4-6-15(19)7-5-14/h3-10H,11-12H2,1-2H3/b10-8+


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