(E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-3-phenyl-acrylamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-18-13(16)12(14(21)19(2)15(18)22)17-11(20)9-8-10-6-4-3-5-7-10/h3-9H,16H2,1-2H3,(H,17,20)/b9-8+