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

Systemtic Name: 4-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-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=C(C=C2)OC)CC1

Isomeric SMILES

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

InChI

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