N,N'-bis[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanediamide Openeye Name: N,N'-bis[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]oxamide CAS Name: N,N'-bis[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]oxamide IUPAC Name: N,N'-bis[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]oxamide Traditional Name: N,N'-bis[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]oxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C(=O)NN=C2CCC(=C2)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C(=O)N/N=C\2/C=C(CC2)C)/CC1

InChI

InChI=1S/C14H18N4O2/c1-9-3-5-11(7-9)15-17-13(19)14(20)18-16-12-6-4-10(2)8-12/h7-8H,3-6H2,1-2H3,(H,17,19)(H,18,20)/b15-11+,16-12+