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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-2-3-13-4-8-15(9-5-13)19-20-17(21)12-22-16-10-6-14(18)7-11-16/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,20,21)