N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NC2=CC=CC(=C2)C)OCC

InChI

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