(Z)-2,3-bis(prop-2-enyl)but-2-enediamide

Systemtic Name: (Z)-2,3-bis(prop-2-enyl)but-2-enediamide Openeye Name: (Z)-2,3-diallylbut-2-enediamide CAS Name: (Z)-2,3-bis(prop-2-enyl)-2-butenediamide IUPAC Name: (Z)-2,3-bis(prop-2-enyl)but-2-enediamide Traditional Name: (Z)-2,3-diallylbut-2-enediamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C(CC=C)C(=O)N)C(=O)N

Isomeric SMILES

C=CC/C(=C(\CC=C)/C(=O)N)/C(=O)N

InChI

InChI=1S/C10H14N2O2/c1-3-5-7(9(11)13)8(6-4-2)10(12)14/h3-4H,1-2,5-6H2,(H2,11,13)(H2,12,14)/b8-7-