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methyl (Z)-2-[2-[6-[(2-cyanophenyl)-methyl-amino]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

methyl (Z)-2-[2-[6-[(2-cyanophenyl)-methyl-amino]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2-[6-[(2-cyanophenyl)-methyl-amino]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2-[6-(2-cyano-N-methyl-anilino)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2-[[6-(2-cyano-N-methylanilino)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2-[6-(2-cyano-N-methylanilino)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2-[6-(2-cyano-N-methyl-anilino)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester
Formula: C23H20N4O4
MolecularWeight: 416.4293
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C#N)C2=CC(=NC=N2)OC3=CC=CC=C3C(=COC)C(=O)OC


Isomeric SMILES

CN(C1=CC=CC=C1C#N)C2=CC(=NC=N2)OC3=CC=CC=C3/C(=C/OC)/C(=O)OC


InChI

InChI=1S/C23H20N4O4/c1-27(19-10-6-4-8-16(19)13-24)21-12-22(26-15-25-21)31-20-11-7-5-9-17(20)18(14-29-2)23(28)30-3/h4-12,14-15H,1-3H3/b18-14-


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