3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: 3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: 3-[2-(4-tert-butylbenzoyl)hydrazino]-N,N-diisopropyl-but-2-enamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: 3-[2-(4-tert-butylbenzoyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: 3-[N'-(4-tert-butylbenzoyl)hydrazino]-N,N-diisopropyl-but-2-enamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-14(2)24(15(3)4)19(25)13-16(5)22-23-20(26)17-9-11-18(12-10-17)21(6,7)8/h9-15,22H,1-8H3,(H,23,26)