N-(3-methylpyridin-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide

Systemtic Name: N-(3-methylpyridin-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide Openeye Name: N',N'-diallyl-N-(3-methyl-2-pyridyl)oxamide CAS Name: N-(3-methyl-2-pyridinyl)-N',N'-bis(prop-2-enyl)oxamide IUPAC Name: N-(3-methylpyridin-2-yl)-N',N'-bis(prop-2-enyl)oxamide Traditional Name: N',N'-diallyl-N-(3-methyl-2-pyridyl)oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H17N3O2/c1-4-9-17(10-5-2)14(19)13(18)16-12-11(3)7-6-8-15-12/h4-8H,1-2,9-10H2,3H3,(H,15,16,18)