N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: N-[(4-propylcyclohexylidene)amino]acetamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C)CC1

InChI

InChI=1S/C11H20N2O/c1-3-4-10-5-7-11(8-6-10)13-12-9(2)14/h10H,3-8H2,1-2H3,(H,12,14)