N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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