(3E)-3-[2-(2-bromanylphenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(2-bromanylphenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[2-(2-bromophenoxy)propanoylhydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(2-bromophenoxy)-1-oxopropyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[2-(2-bromophenoxy)propanoylhydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[2-(2-bromophenoxy)propanoylhydrazono]-N-phenyl-butyramide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)CC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C(\C)/CC(=O)NC1=CC=CC=C1)OC2=CC=CC=C2Br

InChI

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