(3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (3E)-N-(4-benzyloxyphenyl)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (3E)-N-(4-benzoxyphenyl)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]butyramide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O4/c1-18-14-23(12-13-24(18)27)34-17-26(32)30-29-19(2)15-25(31)28-21-8-10-22(11-9-21)33-16-20-6-4-3-5-7-20/h3-14H,15-17H2,1-2H3,(H,28,31)(H,30,32)/b29-19+