(E)-N,N'-di(prop-2-enoyl)but-2-enediamide

Systemtic Name: (E)-N,N'-di(prop-2-enoyl)but-2-enediamide Openeye Name: (E)-N,N'-di(prop-2-enoyl)but-2-enediamide CAS Name: (E)-N,N'-bis(1-oxoprop-2-enyl)-2-butenediamide IUPAC Name: (E)-N,N'-di(prop-2-enoyl)but-2-enediamide Traditional Name: (E)-N,N'-diacryloylbut-2-enediamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-3-7(13)11-9(15)5-6-10(16)12-8(14)4-2/h3-6H,1-2H2,(H,11,13,15)(H,12,14,16)/b6-5+