N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C18H26ClN3O5 MolecularWeight: 399.86914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCCCOC(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCCCOC(C)C)Cl)OC

InChI

InChI=1S/C18H26ClN3O5/c1-5-26-15-10-13(9-14(19)16(15)25-4)11-21-22-18(24)17(23)20-7-6-8-27-12(2)3/h9-12H,5-8H2,1-4H3,(H,20,23)(H,22,24)/b21-11-