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

Systemtic Name: (3E)-N-phenyl-3-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-phenyl-3-[[2-(4-phenylphenoxy)acetyl]hydrazono]butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-18(16-23(28)25-21-10-6-3-7-11-21)26-27-24(29)17-30-22-14-12-20(13-15-22)19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,25,28)(H,27,29)/b26-18+