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

Systemtic Name: (E)-N-butyl-2-cyano-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CN(C(=O)N(C1=O)C)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CN(C(=O)N(C1=O)C)C)/C#N

InChI

InChI=1S/C14H18N4O3/c1-4-5-6-16-12(19)10(8-15)7-11-9-17(2)14(21)18(3)13(11)20/h7,9H,4-6H2,1-3H3,(H,16,19)/b10-7+