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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-4-27-16-10-13(9-15(20)17(16)26-3)11-21-23-19(25)18(24)22-14-7-5-6-12(2)8-14/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-11-