(3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-methylphenyl)butanamide

Systemtic Name: (3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-methylphenyl)butanamide Openeye Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(p-tolyl)butanamide CAS Name: (3Z)-N-(4-methylphenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(4-methylphenyl)butanamide Traditional Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(p-tolyl)butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C25H25N3O2/c1-18-13-15-22(16-14-18)26-23(29)17-19(2)27-28-25(30)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,17H2,1-2H3,(H,26,29)(H,28,30)/b27-19-