2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-4-10-27-21-18(22)11-16(12-19(21)26-5-2)13-23-28-14-20(25)24-17-8-6-15(3)7-9-17/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,25)