4-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-tert-butylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-tert-butylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-tert-butylbenzoyl)hydrazino]-4-keto-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)18-11-9-17(10-12-18)21(28)25-24-20(27)14-13-19(26)23-15-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)