N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-ethoxy-phenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-ethoxy-benzylidene)amino]-N-o-phenetyl-oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OCC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OCC)Cl

InChI

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