2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazono)methyl]-6-ethoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N-(1-naphthyl)acetamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21BrN4O4/c1-2-30-19-11-14(12-25-27-22(24)29)10-17(23)21(19)31-13-20(28)26-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H,26,28)(H3,24,27,29)/b25-12+