2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-9-26-18-7-5-15(11-19(18)25-3)12-22-23-20(24)13-27-17-8-6-16(21)10-14(17)2/h5-8,10-12H,4,9,13H2,1-3H3,(H,23,24)