(E)-N,N'-bis(prop-2-enyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(prop-2-enyl)but-2-enediamide Openeye Name: (E)-N,N'-diallylbut-2-enediamide CAS Name: (E)-N,N'-bis(prop-2-enyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(prop-2-enyl)but-2-enediamide Traditional Name: (E)-N,N'-diallylbut-2-enediamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)/C=C/C(=O)NCC=C

InChI

InChI=1S/C10H14N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h3-6H,1-2,7-8H2,(H,11,13)(H,12,14)/b6-5+