2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC(=C(C=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC(=C(C=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-3-7-18(15-8-5-4-6-9-15)21-22-19(23)13-24-16-10-11-17(20)14(2)12-16/h4-6,8-12H,3,7,13H2,1-2H3,(H,22,23)/b21-18+