N-[4-[2-(4-benzamidophenyl)ethynyl]phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H20N2O2/c31-27(23-7-3-1-4-8-23)29-25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)30-28(32)24-9-5-2-6-10-24/h1-10,13-20H,(H,29,31)(H,30,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-indolo[2,3-b]quinolin-6-ylethanone
- disodium 4-azanyl-3-[[4-[2-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]ethynyl]phenyl]diazenyl]naphthalene-1-sulfonate
- 2,2-bis(2-nitrophenyl)ethanenitrile
- 4-azanyl-3-[[4-[2-[4-[(1-azanyl-4-sulfo-naphthalen-2-yl)diazenyl]phenyl]ethynyl]phenyl]diazenyl]naphthalene-1-sulfonic acid
- 6H-indolo[2,3-b]quinoline hydrochloride
- 5,6-dimethylindolo[2,3-b]quinolin-5-ium iodide
- 1,2-bis[4-[(phenylmethylidene)amino]phenyl]ethanone
- 5,6-dimethylindolo[2,3-b]quinolin-5-ium
- 1,2-bis(4-aminophenyl)ethanone
- 6H-indolo[2,3-b]quinoline; 2,4,6-trinitrophenol
