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

Systemtic Name: 3,4,5-triethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3,4,5-triethoxy-benzamide Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O4/c1-7-24(5,6)18-11-13-19(14-12-18)25-26-23(27)17-15-20(28-8-2)22(30-10-4)21(16-17)29-9-3/h15-16,18H,7-14H2,1-6H3,(H,26,27)