N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]pyridine-2-carboxamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]picolinamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=N2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=N2)CC1

InChI

InChI=1S/C17H25N3O/c1-4-17(2,3)13-8-10-14(11-9-13)19-20-16(21)15-7-5-6-12-18-15/h5-7,12-13H,4,8-11H2,1-3H3,(H,20,21)