N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)COC2=CC(=CC(=C2)C)C)OC

InChI

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