N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=CS2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC(=CS2)Br)C

InChI

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