N,N'-di(prop-2-enoyl)propanediamide

Systemtic Name: N,N'-di(prop-2-enoyl)propanediamide Openeye Name: N,N'-di(prop-2-enoyl)propanediamide CAS Name: N,N'-bis(1-oxoprop-2-enyl)propanediamide IUPAC Name: N,N'-di(prop-2-enoyl)propanediamide Traditional Name: N,N'-diacryloylmalonamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)CC(=O)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC(=O)CC(=O)NC(=O)C=C

InChI

InChI=1S/C9H10N2O4/c1-3-6(12)10-8(14)5-9(15)11-7(13)4-2/h3-4H,1-2,5H2,(H,10,12,14)(H,11,13,15)