N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NCC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCC(C)C)OCC

InChI

InChI=1S/C18H26ClN3O4/c1-5-7-26-16-14(19)8-13(9-15(16)25-6-2)11-21-22-18(24)17(23)20-10-12(3)4/h8-9,11-12H,5-7,10H2,1-4H3,(H,20,23)(H,22,24)/b21-11-