ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-(p-tolylcarbamoyl)prop-2-enoate CAS Name: (E)-3-[(2,6-dimethoxy-4-pyrimidinyl)amino]-2-[(4-methylanilino)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate Traditional Name: (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-(p-tolylcarbamoyl)acrylic acid ethyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=NC(=N1)OC)OC)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=NC(=N1)OC)OC)/C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N4O5/c1-5-28-18(25)14(17(24)21-13-8-6-12(2)7-9-13)11-20-15-10-16(26-3)23-19(22-15)27-4/h6-11H,5H2,1-4H3,(H,21,24)(H,20,22,23)/b14-11+