2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-5-bromo-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-5-bromo-2-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-5-bromo-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]-5-bromo-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C27H22BrN5O3 MolecularWeight: 544.39928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC3=CC=CC=C3N2)Br)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3N2)Br)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22BrN5O3/c1-35-24-13-18(15-29-33-27-31-22-10-4-5-11-23(22)32-27)20(28)14-25(24)36-16-26(34)30-21-12-6-8-17-7-2-3-9-19(17)21/h2-15H,16H2,1H3,(H,30,34)(H2,31,32,33)/b29-15+