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

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

Isomeric SMILES

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

InChI

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