N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-N-(p-tolyl)oxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-4-5-6-7-17-15(3)10-13-18(17)22-23-20(25)19(24)21-16-11-8-14(2)9-12-16/h8-9,11-12H,4-7,10,13H2,1-3H3,(H,21,24)(H,23,25)/b22-18-