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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-phenylazanylphenyl)butanamide Openeye Name: (3E)-N-(4-anilinophenyl)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-anilinophenyl)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-anilinophenyl)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-anilinophenyl)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]butyramide Formula: C25H25BrN4O3 MolecularWeight: 509.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN4O3/c1-17-8-13-23(22(26)14-17)33-16-25(32)30-29-18(2)15-24(31)28-21-11-9-20(10-12-21)27-19-6-4-3-5-7-19/h3-14,27H,15-16H2,1-2H3,(H,28,31)(H,30,32)/b29-18+