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

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

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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)OC

Isomeric SMILES

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

InChI

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