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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-N-propyl-oxamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Cl)OCCC)OC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Cl)OCCC)OC

InChI

InChI=1S/C16H22ClN3O4/c1-4-6-18-15(21)16(22)20-19-10-11-8-12(17)14(24-7-5-2)13(9-11)23-3/h8-10H,4-7H2,1-3H3,(H,18,21)(H,20,22)/b19-10-