N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(p-tolyl)oxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H27N3O2/c1-13-5-9-15(10-6-13)20-17(23)18(24)22-21-16-11-7-14(8-12-16)19(2,3)4/h5-6,9-10,14H,7-8,11-12H2,1-4H3,(H,20,23)(H,22,24)