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

Systemtic Name: N'-[(Z)-(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(5-chloro-2-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(5-chloro-2-propoxy-benzylidene)amino]oxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-3-11-28-18-8-6-17(7-9-18)24-20(26)21(27)25-23-14-15-13-16(22)5-10-19(15)29-12-4-2/h3,5-10,13-14H,1,4,11-12H2,2H3,(H,24,26)(H,25,27)/b23-14-