(E)-N-(2,6-dimethoxypyrimidin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethoxypyrimidin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,6-dimethoxypyrimidin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,6-dimethoxypyrimidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,6-dimethoxypyrimidin-4-yl)-3-phenyl-acrylamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C15H15N3O3/c1-20-14-10-12(17-15(18-14)21-2)16-13(19)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17,18,19)/b9-8+