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

Systemtic Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-methyl-benzamide CAS Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-methyl-benzamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-5-19(3,4)16-9-11-17(12-10-16)20-21-18(22)15-8-6-7-14(2)13-15/h6-8,13,16H,5,9-12H2,1-4H3,(H,21,22)