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

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-25-17-10-14(9-16(20)19(17)24-3)11-21-26-12-18(23)22-15-7-5-13(2)6-8-15/h5-11H,4,12H2,1-3H3,(H,22,23)