N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-piperonylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC3=C(C=C2)OCO3)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC3=C(C=C2)OCO3)CC1

InChI

InChI=1S/C19H26N2O3/c1-4-19(2,3)14-6-8-15(9-7-14)20-21-18(22)13-5-10-16-17(11-13)24-12-23-16/h5,10-11,14H,4,6-9,12H2,1-3H3,(H,21,22)