methyl (Z)-3-methoxy-2-[2-[6-(3-methyl-2-oxidanylidene-1H-pyridin-4-yl)pyrimidin-4-yl]oxyphenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[6-(3-methyl-2-oxidanylidene-1H-pyridin-4-yl)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-[6-(3-methyl-2-oxo-1H-pyridin-4-yl)pyrimidin-4-yl]oxyphenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[6-(3-methyl-2-oxo-1H-pyridin-4-yl)-4-pyrimidinyl]oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[6-(3-methyl-2-oxo-1H-pyridin-4-yl)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (Z)-2-[2-[6-(2-keto-3-methyl-1H-pyridin-4-yl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CNC1=O)C2=CC(=NC=N2)OC3=CC=CC=C3C(=COC)C(=O)OC

Isomeric SMILES

CC1=C(C=CNC1=O)C2=CC(=NC=N2)OC3=CC=CC=C3/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C21H19N3O5/c1-13-14(8-9-22-20(13)25)17-10-19(24-12-23-17)29-18-7-5-4-6-15(18)16(11-27-2)21(26)28-3/h4-12H,1-3H3,(H,22,25)/b16-11-