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

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C)OC

InChI

InChI=1S/C12H15ClN2O3/c1-4-18-12-10(13)5-9(6-11(12)17-3)7-14-15-8(2)16/h5-7H,4H2,1-3H3,(H,15,16)/b14-7-