N-[6-ethoxy-2-(prop-2-enoylamino)pyrimidin-4-yl]prop-2-enamide

Systemtic Name: N-[6-ethoxy-2-(prop-2-enoylamino)pyrimidin-4-yl]prop-2-enamide Openeye Name: N-[6-ethoxy-2-(prop-2-enoylamino)pyrimidin-4-yl]prop-2-enamide CAS Name: N-[6-ethoxy-2-(1-oxoprop-2-enylamino)-4-pyrimidinyl]-2-propenamide IUPAC Name: N-[6-ethoxy-2-(prop-2-enoylamino)pyrimidin-4-yl]prop-2-enamide Traditional Name: N-(2-acrylamido-6-ethoxy-pyrimidin-4-yl)acrylamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C12H14N4O3/c1-4-9(17)13-8-7-11(19-6-3)16-12(14-8)15-10(18)5-2/h4-5,7H,1-2,6H2,3H3,(H2,13,14,15,16,17,18)