N'-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H20ClN3O5/c1-4-28-17-15(20)9-12(10-16(17)27-3)11-21-23-19(25)18(24)22-13-5-7-14(26-2)8-6-13/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-11-