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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-4-9-29-18-16(21)10-13(11-17(18)28-3)12-22-24-20(26)19(25)23-14-5-7-15(27-2)8-6-14/h5-8,10-12H,4,9H2,1-3H3,(H,23,25)(H,24,26)/b22-12-