(E)-N-(2-oxidanylideneethyl)-3-phenyl-N-(pyrimidin-2-ylcarbamoyl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneethyl)-3-phenyl-N-(pyrimidin-2-ylcarbamoyl)prop-2-enamide Openeye Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(pyrimidin-2-ylcarbamoyl)prop-2-enamide CAS Name: (E)-N-(2-oxoethyl)-N-[oxo-(2-pyrimidinylamino)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(pyrimidin-2-ylcarbamoyl)prop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-3-phenyl-N-(2-pyrimidylcarbamoyl)acrylamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC=O)C(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC=O)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C16H14N4O3/c21-12-11-20(16(23)19-15-17-9-4-10-18-15)14(22)8-7-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,17,18,19,23)/b8-7+