2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)/C)C

InChI

InChI=1S/C20H23ClN2O2/c1-12-6-8-18(13(2)10-12)15(4)22-23-20(24)16(5)25-19-9-7-17(21)11-14(19)3/h6-11,16H,1-5H3,(H,23,24)/b22-15+