(4Z)-4-[(2,6-dimethoxypyrimidin-4-yl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: (4Z)-4-[(2,6-dimethoxypyrimidin-4-yl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one Openeye Name: (6Z)-4-allyl-6-[(2,6-dimethoxypyrimidin-4-yl)methylene]hexahydropyrimidin-2-one CAS Name: (4Z)-4-[(2,6-dimethoxy-4-pyrimidinyl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: (4Z)-4-[(2,6-dimethoxypyrimidin-4-yl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one Traditional Name: (6Z)-4-allyl-6-[(2,6-dimethoxypyrimidin-4-yl)methylene]hexahydropyrimidin-2-one Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C=C2CC(NC(=O)N2)CC=C)OC

Isomeric SMILES

COC1=NC(=NC(=C1)/C=C\2/CC(NC(=O)N2)CC=C)OC

InChI

InChI=1S/C14H18N4O3/c1-4-5-9-6-10(16-13(19)15-9)7-11-8-12(20-2)18-14(17-11)21-3/h4,7-9H,1,5-6H2,2-3H3,(H2,15,16,19)/b10-7-