N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(S2)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(S2)C)Br)C

InChI

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