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

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]oxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OCC

InChI

InChI=1S/C21H24ClN3O4/c1-3-5-12-29-18-9-7-17(8-10-18)24-20(26)21(27)25-23-14-15-13-16(22)6-11-19(15)28-4-2/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,26)(H,25,27)/b23-14-