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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-4-5-6-11-28-20-9-7-17(13-21(20)27-3)14-24-25-22(26)15-29-19-10-8-18(23)12-16(19)2/h7-10,12-14H,4-6,11,15H2,1-3H3,(H,25,26)