4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(2,2-diphenylacetyl)hydrazino]-4-oxo-butanamide CAS Name: 4-oxo-4-[(1-oxo-2,2-diphenylethyl)hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2,2-diphenylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(2,2-diphenylacetyl)hydrazino]-4-keto-butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c29-22(26-18-19-10-4-1-5-11-19)16-17-23(30)27-28-25(31)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24H,16-18H2,(H,26,29)(H,27,30)(H,28,31)