(Z)-2-(2,6-dimethoxypyrimidin-4-yl)-3-(dimethylamino)prop-2-enal

Systemtic Name: (Z)-2-(2,6-dimethoxypyrimidin-4-yl)-3-(dimethylamino)prop-2-enal Openeye Name: (Z)-2-(2,6-dimethoxypyrimidin-4-yl)-3-(dimethylamino)prop-2-enal CAS Name: (Z)-2-(2,6-dimethoxy-4-pyrimidinyl)-3-(dimethylamino)-2-propenal IUPAC Name: (Z)-2-(2,6-dimethoxypyrimidin-4-yl)-3-(dimethylamino)prop-2-enal Traditional Name: (Z)-2-(2,6-dimethoxypyrimidin-4-yl)-3-(dimethylamino)acrolein Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CC(=NC(=N1)OC)OC

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CC(=NC(=N1)OC)OC

InChI

InChI=1S/C11H15N3O3/c1-14(2)6-8(7-15)9-5-10(16-3)13-11(12-9)17-4/h5-7H,1-4H3/b8-6+