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

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

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-3-11-28-18-8-6-17(7-9-18)24-20(26)21(27)25-23-14-15-13-16(22)5-10-19(15)29-12-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)(H,25,27)/b23-14-