2-(4-chloranylphenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12(16-10-15(23-2)8-9-17(16)24-3)20-21-18(22)11-25-14-6-4-13(19)5-7-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-12-