N1',N4'-di(cyclopenten-1-yl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-di(cyclopenten-1-yl)benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-di(cyclopenten-1-yl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis(1-cyclopentenyl)benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-di(cyclopenten-1-yl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-di(cyclopenten-1-yl)benzene-1,4-dicarbohydrazide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C2=CC=C(C=C2)C(=O)NNC3=CCCC3

Isomeric SMILES

C1CC=C(C1)NNC(=O)C2=CC=C(C=C2)C(=O)NNC3=CCCC3

InChI

InChI=1S/C18H22N4O2/c23-17(21-19-15-5-1-2-6-15)13-9-11-14(12-10-13)18(24)22-20-16-7-3-4-8-16/h5,7,9-12,19-20H,1-4,6,8H2,(H,21,23)(H,22,24)