2-phenoxy-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-phenoxy-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-phenoxy-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-phenoxy-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-phenoxy-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

InChI

InChI=1S/C17H24N2O2/c1-2-6-14-9-11-15(12-10-14)18-19-17(20)13-21-16-7-4-3-5-8-16/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,19,20)