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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C15H15BrN2O2S/c1-10-5-6-21-14(10)8-17-18-15(19)9-20-13-4-3-12(16)7-11(13)2/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+