2-[2-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-bromanyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-bromo-2-[(E)-(carbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-bromo-2-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-bromo-2-[(E)-semicarbazonomethyl]phenoxy]acetamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)N

InChI

InChI=1S/C17H17BrN4O3/c18-14-6-7-15(13(8-14)10-21-22-17(19)24)25-11-16(23)20-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,20,23)(H3,19,22,24)/b21-10+