2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-propylphenyl)acetamide Traditional Name: 2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(4-propylphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-5-14-6-8-16(9-7-14)23-19(24)13-27-22-12-15-10-17(21)20(26-3)18(11-15)25-2/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-12+