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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-4-5-6-7-12-29-21-10-8-18(14-22(21)28-3)15-25-26-23(27)16-30-20-11-9-19(24)13-17(20)2/h8-11,13-15H,4-7,12,16H2,1-3H3,(H,26,27)