3,4,5-trimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-7-21(2,3)15-8-10-16(11-9-15)22-23-20(24)14-12-17(25-4)19(27-6)18(13-14)26-5/h12-13,15H,7-11H2,1-6H3,(H,23,24)