2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]acetamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C)OC

InChI

InChI=1S/C22H27BrN2O4/c1-5-6-9-28-19-8-7-17(12-20(19)27-4)13-24-25-21(26)14-29-22-15(2)10-18(23)11-16(22)3/h7-8,10-13H,5-6,9,14H2,1-4H3,(H,25,26)/b24-13+