N-[(4-propylcyclohexylidene)amino]octanamide

Systemtic Name: N-[(4-propylcyclohexylidene)amino]octanamide Openeye Name: N-[(4-propylcyclohexylidene)amino]octanamide CAS Name: N-[(4-propylcyclohexylidene)amino]octanamide IUPAC Name: N-[(4-propylcyclohexylidene)amino]octanamide Traditional Name: N-[(4-propylcyclohexylidene)amino]caprylamide Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C1CCC(CC1)CCC

Isomeric SMILES

CCCCCCCC(=O)NN=C1CCC(CC1)CCC

InChI

InChI=1S/C17H32N2O/c1-3-5-6-7-8-10-17(20)19-18-16-13-11-15(9-4-2)12-14-16/h15H,3-14H2,1-2H3,(H,19,20)