N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(4-tert-amylcyclohexylidene)amino]-N-(p-tolyl)oxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C20H29N3O2/c1-5-20(3,4)15-8-12-17(13-9-15)22-23-19(25)18(24)21-16-10-6-14(2)7-11-16/h6-7,10-11,15H,5,8-9,12-13H2,1-4H3,(H,21,24)(H,23,25)