N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide Openeye Name: N,N-diallyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide CAS Name: N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide Traditional Name: N,N-diallyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NCCCO1

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NCCCO1

InChI

InChI=1S/C11H16N2O2/c1-3-7-13(8-4-2)11(14)10-12-6-5-9-15-10/h3-4H,1-2,5-9H2