(3E)-N-phenyl-3-[2-(4-propylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-phenyl-3-[2-(4-propylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-phenyl-3-[[2-(4-propylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[1-oxo-2-(4-propylphenoxy)ethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-[[2-(4-propylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-phenyl-3-[[2-(4-propylphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-3-7-17-10-12-19(13-11-17)27-15-21(26)24-23-16(2)14-20(25)22-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-15H2,1-2H3,(H,22,25)(H,24,26)/b23-16+