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

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OCC

InChI

InChI=1S/C20H22ClN3O4/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/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)/b22-13-