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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]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)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H24ClN3O4/c1-3-10-29-19-17(22)11-16(12-18(19)28-4-2)14-24-25-21(27)20(26)23-13-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,23,26)(H,25,27)/b24-14-