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methyl (Z)-3-methoxy-2-[2-[2-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate

methyl (Z)-3-methoxy-2-[2-[2-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate

Systemtic Name:methyl (Z)-3-methoxy-2-[2-[2-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate
Openeye Name:methyl (Z)-3-methoxy-2-[2-[2-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[[2-[(6-methyl-2-pyridinyl)oxy]-4-pyrimidinyl]oxy]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-methoxy-2-[2-[2-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[2-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]acrylic acid methyl ester
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=NC=CC(=N2)OC3=CC=CC=C3C(=COC)C(=O)OC


Isomeric SMILES

CC1=NC(=CC=C1)OC2=NC=CC(=N2)OC3=CC=CC=C3/C(=C/OC)/C(=O)OC


InChI

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


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