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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCC=C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCC=C)Cl)OCC

InChI

InChI=1S/C16H20ClN3O4/c1-4-7-18-15(21)16(22)20-19-10-11-8-12(17)14(24-6-3)13(9-11)23-5-2/h4,8-10H,1,5-7H2,2-3H3,(H,18,21)(H,20,22)/b19-10-