(E)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3-fluorophenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3-fluorophenyl)but-2-enamide Openeye Name: (E)-3-[2-(4-tert-butylbenzoyl)hydrazino]-N-(3-fluorophenyl)but-2-enamide CAS Name: (E)-3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(3-fluorophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(3-fluorophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(4-tert-butylbenzoyl)hydrazino]-N-(3-fluorophenyl)but-2-enamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)F)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)F)/NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24FN3O2/c1-14(12-19(26)23-18-7-5-6-17(22)13-18)24-25-20(27)15-8-10-16(11-9-15)21(2,3)4/h5-13,24H,1-4H3,(H,23,26)(H,25,27)/b14-12+