methyl (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-methyl-pyridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-methyl-pyridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-methyl-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-methyl-2-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-methylpyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-[8-(4-methoxyphenyl)octoxy]-6-methyl-2-pyridyl]acrylic acid methyl ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCCCCCCCC2=CC=C(C=C2)OC)C=CC(=O)OC

Isomeric SMILES

CC1=NC(=C(C=C1)OCCCCCCCCC2=CC=C(C=C2)OC)/C=C/C(=O)OC

InChI

InChI=1S/C25H33NO4/c1-20-11-17-24(23(26-20)16-18-25(27)29-3)30-19-9-7-5-4-6-8-10-21-12-14-22(28-2)15-13-21/h11-18H,4-10,19H2,1-3H3/b18-16+