N-[3-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H27N3O/c1-25(36)33-26-12-11-19-32(24-26)35(29-17-9-4-10-18-29)31-22-20-30(21-23-31)34(27-13-5-2-6-14-27)28-15-7-3-8-16-28/h2-24H,1H3,(H,33,36)
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
- 2-(dimethylamino)ethenone
- N1-phenyl-N4-(3-triethylsilyloxyphenyl)benzene-1,4-diamine
- 1-(3-chlorophenyl)-3-(6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepin-4-yl)urea
- N-[3-[(4-phenylazanylphenyl)amino]phenyl]methanesulfonamide
- 1-(3-methoxyphenyl)-3-(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)urea
- N4-(3-methoxyphenyl)-N1-phenyl-benzene-1,4-diamine
- 4H-[1,3]thiazolo[5,4-d][2]benzazepine
- tert-butyl N-[1-oxidanylidene-3-phenyl-1-[(7-phenyl-5H-pyrimido[5,4-d][2]benzazepin-5-yl)amino]propan-2-yl]carbamate
- 2-benzazepin-4-one
- 6-phenyl-4H-[1,3]oxazolo[5,4-d][2]benzazepine
