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

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-ethoxy-phenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-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=CC(=C(C=C2)OCC)Cl

Isomeric SMILES

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

InChI

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