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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-4-5-19-13-11(14)6-10(7-12(13)18-3)8-15-16-9(2)17/h6-8H,4-5H2,1-3H3,(H,16,17)/b15-8-