2-(4-chloranylphenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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