2-(4-chloranylphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13(2)26-19-14(5-4-6-17(19)24-3)11-21-22-18(23)12-25-16-9-7-15(20)8-10-16/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11-