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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=C(C=CS2)C

InChI

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