2-[5-bromanyl-2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(E)-hydroximinomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NO)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/O)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O5/c1-3-25-16-8-12(10-20-23)13(19)9-17(16)26-11-18(22)21-14-6-4-5-7-15(14)24-2/h4-10,23H,3,11H2,1-2H3,(H,21,22)/b20-10+