2-[2-bromanyl-6-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbamoylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[[(2-hydroxyanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbamoylhydrazono]methyl]phenoxy]acetamide Formula: C18H19BrN4O5 MolecularWeight: 451.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2O)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2O)Br)OCC(=O)N

InChI

InChI=1S/C18H19BrN4O5/c1-2-27-15-8-11(7-12(19)17(15)28-10-16(20)25)9-21-23-18(26)22-13-5-3-4-6-14(13)24/h3-9,24H,2,10H2,1H3,(H2,20,25)(H2,22,23,26)/b21-9+