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

Systemtic Name: 2-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 2-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-methoxy-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2OC)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2OC)CC1

InChI

InChI=1S/C19H28N2O2/c1-5-19(2,3)14-10-12-15(13-11-14)20-21-18(22)16-8-6-7-9-17(16)23-4/h6-9,14H,5,10-13H2,1-4H3,(H,21,22)