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

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-chloro-4-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-chloro-4-ethoxy-benzylidene)amino]oxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-3-7-16-13(19)14(20)18-17-9-10-5-6-12(21-4-2)11(15)8-10/h3,5-6,8-9H,1,4,7H2,2H3,(H,16,19)(H,18,20)/b17-9-