N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]oxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-3-11-28-17-8-6-16(7-9-17)23-19(25)20(26)24-22-13-14-12-15(21)5-10-18(14)27-4-2/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)(H,24,26)/b22-13-