N',N'-bis(prop-2-enyl)-N-pyrimidin-2-yl-ethanediamide

Systemtic Name: N',N'-bis(prop-2-enyl)-N-pyrimidin-2-yl-ethanediamide Openeye Name: N',N'-diallyl-N-pyrimidin-2-yl-oxamide CAS Name: N',N'-bis(prop-2-enyl)-N-(2-pyrimidinyl)oxamide IUPAC Name: N',N'-bis(prop-2-enyl)-N-pyrimidin-2-yloxamide Traditional Name: N',N'-diallyl-N-(2-pyrimidyl)oxamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=O)NC1=NC=CC=N1

Isomeric SMILES

C=CCN(CC=C)C(=O)C(=O)NC1=NC=CC=N1

InChI

InChI=1S/C12H14N4O2/c1-3-8-16(9-4-2)11(18)10(17)15-12-13-6-5-7-14-12/h3-7H,1-2,8-9H2,(H,13,14,15,17)