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

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-13-10-16(8-9-17(13)20)26-12-19(25)23-22-14(2)11-18(24)21-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+