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

Systemtic Name: (Z)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]hex-4-enamide Openeye Name: (Z)-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)hex-4-enamide CAS Name: (Z)-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-hexenamide IUPAC Name: (Z)-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)hex-4-enamide Traditional Name: (Z)-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)hex-4-enamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)NC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

C/C=C\CCC(=O)NC1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C12H18N4O3/c1-4-5-6-7-8(17)14-9-10(13)15(2)12(19)16(3)11(9)18/h4-5H,6-7,13H2,1-3H3,(H,14,17)/b5-4-