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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C19H28ClN3O5 MolecularWeight: 413.89572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NCCCOC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCCCOC(C)C)OC

InChI

InChI=1S/C19H28ClN3O5/c1-5-8-28-17-15(20)10-14(11-16(17)26-4)12-22-23-19(25)18(24)21-7-6-9-27-13(2)3/h10-13H,5-9H2,1-4H3,(H,21,24)(H,23,25)/b22-12-