N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-phenyl-acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenylacetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-phenylacetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-phenyl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=CC=C2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=CC=C2)CC1

InChI

InChI=1S/C19H28N2O/c1-4-19(2,3)16-10-12-17(13-11-16)20-21-18(22)14-15-8-6-5-7-9-15/h5-9,16H,4,10-14H2,1-3H3,(H,21,22)