(3E)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O3/c1-15(13-20(27)24-17-8-3-2-4-9-17)25-26-21(28)14-29-19-12-11-16-7-5-6-10-18(16)22(19)23/h2-12H,13-14H2,1H3,(H,24,27)(H,26,28)/b25-15+