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

Systemtic Name: N-(4-bromophenyl)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(4-tert-butylbenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-bromophenyl)-3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(4-tert-butylbenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-bromophenyl)-3-[N'-(4-tert-butylbenzoyl)hydrazino]but-3-enamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H24BrN3O2/c1-14(13-19(26)23-18-11-9-17(22)10-12-18)24-25-20(27)15-5-7-16(8-6-15)21(2,3)4/h5-12,24H,1,13H2,2-4H3,(H,23,26)(H,25,27)