methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]but-2-enoate

Systemtic Name: methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]but-2-enoate Openeye Name: methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]but-2-enoate CAS Name: (Z)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]but-2-enoate Traditional Name: (Z)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]but-2-enoic acid methyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)\C(=O)OC

InChI

InChI=1S/C22H17N3O4/c1-3-16(22(26)27-2)17-9-5-7-11-19(17)29-21-12-20(24-14-25-21)28-18-10-6-4-8-15(18)13-23/h3-12,14H,1-2H3/b16-3-