2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2,5-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2,5-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(2,5-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2,5-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2,5-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(2,5-dimethylbenzylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N\NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-12-4-5-13(2)15(8-12)10-20-21-18(22)11-23-16-6-7-17(19)14(3)9-16/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-