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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]oxamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O4/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/h4,8-10H,1,5-7H2,2-3H3,(H,18,21)(H,20,22)/b19-10-