2-[2-bromanyl-4-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(E)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)N)Br

InChI

InChI=1S/C18H18BrN3O4/c1-12-4-2-3-5-15(12)26-11-18(24)22-21-9-13-6-7-16(14(19)8-13)25-10-17(20)23/h2-9H,10-11H2,1H3,(H2,20,23)(H,22,24)/b21-9+