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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C)OC

InChI

InChI=1S/C24H31BrN2O4/c1-5-6-7-8-11-30-21-10-9-19(14-22(21)29-4)15-26-27-23(28)16-31-24-17(2)12-20(25)13-18(24)3/h9-10,12-15H,5-8,11,16H2,1-4H3,(H,27,28)/b26-15+