N-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]diazenyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]diazenyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]azophenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]azophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]diazenyl]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-[4-(pivaloylamino)phenyl]azophenyl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N4O2/c1-21(2,3)19(27)23-15-7-11-17(12-8-15)25-26-18-13-9-16(10-14-18)24-20(28)22(4,5)6/h7-14H,1-6H3,(H,23,27)(H,24,28)