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

Systemtic Name: methyl (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-1-oxido-pyridin-1-ium-2-yl]prop-2-enoate CAS Name: (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-1-oxido-2-pyridin-1-iumyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-1-oxidopyridin-1-ium-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-1-oxido-pyridin-1-ium-2-yl]acrylic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-14-4-10-18(17(20(14)22)9-11-19(21)24-3)25-13-12-15-5-7-16(23-2)8-6-15/h4-11H,12-13H2,1-3H3/b11-9+