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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]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(=C(C=C2)C)Cl)OC

Isomeric SMILES

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

InChI

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