2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2Br)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)COC2=C(C=C(C=C2Br)C)C

InChI

InChI=1S/C16H17BrN2O3/c1-10-6-11(2)16(14(17)7-10)21-9-15(20)19-18-8-13-5-4-12(3)22-13/h4-8H,9H2,1-3H3,(H,19,20)/b18-8-