(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N,N-di(propan-2-yl)butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N,N-di(propan-2-yl)butanamide Openeye Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N,N-diisopropyl-butanamide CAS Name: (3E)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N,N-di(propan-2-yl)butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N,N-di(propan-2-yl)butanamide Traditional Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N,N-diisopropyl-butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C/C(=N/NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C

InChI

InChI=1S/C24H31N3O2/c1-17(2)27(18(3)4)22(28)16-19(5)25-26-24(29)23(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,17-18,23H,16H2,1-5H3,(H,26,29)/b25-19+