N-[(E)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N/NC(=O)C)OC

InChI

InChI=1S/C13H17ClN2O3/c1-8(2)19-13-11(14)5-10(6-12(13)18-4)7-15-16-9(3)17/h5-8H,1-4H3,(H,16,17)/b15-7+