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

Systemtic Name: N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-propoxy-phenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-propoxy-benzylidene)amino]-N-o-phenetyl-oxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OCC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OCC)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-3-11-28-17-10-9-14(12-15(17)21)13-22-24-20(26)19(25)23-16-7-5-6-8-18(16)27-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)/b22-13-