2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2)Br)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)OC

InChI

InChI=1S/C15H15BrN2O4/c1-10-3-5-12(22-10)8-17-18-15(19)9-21-13-6-4-11(16)7-14(13)20-2/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+