N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]ethanediamide

Systemtic Name: N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]oxamide CAS Name: N'-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]oxamide IUPAC Name: N'-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]oxamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)C(=O)N)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=O)C(=O)N)C

InChI

InChI=1S/C13H21N3O2/c1-3-4-5-6-10-9(2)7-8-11(10)15-16-13(18)12(14)17/h3-8H2,1-2H3,(H2,14,17)(H,16,18)/b15-11-