2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C16H17BrN2O2S/c1-10-4-5-22-14(10)8-18-19-15(20)9-21-16-11(2)6-13(17)7-12(16)3/h4-8H,9H2,1-3H3,(H,19,20)/b18-8+