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

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-24-16-8-13(7-15(19)18(16)25-2)10-21-22-17(23)11-26-14-5-3-12(9-20)4-6-14/h3-8,10H,11H2,1-2H3,(H,22,23)/b21-10+