methyl (E)-3-[5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-6-pyridin-4-yl-pyridin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-6-pyridin-4-yl-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5-(4-methoxyphenyl)-1-methyl-2-oxo-6-(4-pyridyl)-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[5-(4-methoxyphenyl)-1-methyl-2-oxo-6-pyridin-4-yl-3-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-(4-methoxyphenyl)-1-methyl-2-oxo-6-pyridin-4-ylpyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-keto-5-(4-methoxyphenyl)-1-methyl-6-(4-pyridyl)-3-pyridyl]acrylic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=C(C1=O)C=CC(=O)OC)C2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CN1C(=C(C=C(C1=O)/C=C/C(=O)OC)C2=CC=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C22H20N2O4/c1-24-21(16-10-12-23-13-11-16)19(15-4-7-18(27-2)8-5-15)14-17(22(24)26)6-9-20(25)28-3/h4-14H,1-3H3/b9-6+