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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-N-phenethyl-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)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H24ClN3O4/c1-3-11-29-19-17(22)12-16(13-18(19)28-2)14-24-25-21(27)20(26)23-10-9-15-7-5-4-6-8-15/h4-8,12-14H,3,9-11H2,1-2H3,(H,23,26)(H,25,27)/b24-14-