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

Systemtic Name: 3-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-methoxy-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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