2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[5-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N-(o-tolyl)acetamide Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=NNC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)/C=N/NC(=O)N)OC

InChI

InChI=1S/C18H19BrN4O4/c1-11-5-3-4-6-14(11)22-17(24)10-27-16-8-13(19)12(7-15(16)26-2)9-21-23-18(20)25/h3-9H,10H2,1-2H3,(H,22,24)(H3,20,23,25)/b21-9+