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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)OC)Cl)OC

InChI

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