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

Systemtic Name: (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylamide Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)NCC=C

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NCC=C

InChI

InChI=1S/C12H15N3O3/c1-4-7-13-10(16)6-5-9-8-14(2)12(18)15(3)11(9)17/h4-6,8H,1,7H2,2-3H3,(H,13,16)/b6-5+