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

Systemtic Name: N'-[(Z)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-propoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-3-10-27-17-9-4-14(20)11-13(17)12-21-23-19(25)18(24)22-15-5-7-16(26-2)8-6-15/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)(H,23,25)/b21-12-