2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CSC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CSC=C2)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-10-6-12(2-3-13(10)15)19-8-14(18)17-16-7-11-4-5-20-9-11/h2-7,9H,8H2,1H3,(H,17,18)/b16-7+