(Z)-3-(dimethylamino)-2-(2-methoxypyrimidin-4-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(2-methoxypyrimidin-4-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(2-methoxypyrimidin-4-yl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(2-methoxy-4-pyrimidinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(2-methoxypyrimidin-4-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(2-methoxypyrimidin-4-yl)acrolein Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-13(2)6-8(7-14)9-4-5-11-10(12-9)15-3/h4-7H,1-3H3/b8-6+