N-(4-methylphenyl)-N'-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-N-(p-tolyl)oxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O2/c1-3-4-5-7-15-8-6-9-17(15)21-22-19(24)18(23)20-16-12-10-14(2)11-13-16/h8,10-13H,3-7,9H2,1-2H3,(H,20,23)(H,22,24)/b21-17-