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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

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