N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C)OCC

InChI

InChI=1S/C14H19ClN2O3/c1-4-6-20-14-12(15)7-11(8-13(14)19-5-2)9-16-17-10(3)18/h7-9H,4-6H2,1-3H3,(H,17,18)/b16-9-