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

Systemtic Name: (E)-2-cyano-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-4-5-15-11(18)9(7-14)6-10-8-16(2)13(20)17(3)12(10)19/h4,6,8H,1,5H2,2-3H3,(H,15,18)/b9-6+