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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC(=C(C=C2)C)Cl)OCC

InChI

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