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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-4-18(2,3)15-10-12-16(13-11-15)19-20-17(21)14-8-6-5-7-9-14/h5-9,15H,4,10-13H2,1-3H3,(H,20,21)