2-(4-chloranylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC(C1)(C)C

Isomeric SMILES

CC1C/C(=N\NC(=O)COC2=CC=C(C=C2)Cl)/CC(C1)(C)C

InChI

InChI=1S/C17H23ClN2O2/c1-12-8-14(10-17(2,3)9-12)19-20-16(21)11-22-15-6-4-13(18)5-7-15/h4-7,12H,8-11H2,1-3H3,(H,20,21)/b19-14+