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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2Br)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2Br)C)C)OC

InChI

InChI=1S/C20H23BrN2O4/c1-5-26-18-10-15(6-7-17(18)25-4)11-22-23-19(24)12-27-20-14(3)8-13(2)9-16(20)21/h6-11H,5,12H2,1-4H3,(H,23,24)