(3E)-3-(2-phenoxyethanoylhydrazinylidene)-N-(2-phenylphenyl)butanamide

Systemtic Name: (3E)-3-(2-phenoxyethanoylhydrazinylidene)-N-(2-phenylphenyl)butanamide Openeye Name: (3E)-3-[(2-phenoxyacetyl)hydrazono]-N-(2-phenylphenyl)butanamide CAS Name: (3E)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-3-[(2-phenoxyacetyl)hydrazinylidene]-N-(2-phenylphenyl)butanamide Traditional Name: (3E)-3-[(2-phenoxyacetyl)hydrazono]-N-(2-phenylphenyl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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