2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C12H15N3O3/c1-3-6-14(7-4-2)11(17)9-15-8-5-10(16)13-12(15)18/h3-5,8H,1-2,6-7,9H2,(H,13,16,18)