(E)-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-3-phenyl-acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-18-13(10-15(21)19(2)16(18)22)11-17-14(20)9-8-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,20)/b9-8+