1-methyl-4-[(4-phenylphenyl)iminomethyl]quinolin-2-one
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Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C=NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)C=NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H18N2O/c1-25-22-10-6-5-9-21(22)19(15-23(25)26)16-24-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-16H,1H3
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
- molecular bromine; 1,4,6-trimethylquinolin-2-one
- 4-butyl-3-propyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 1-methyl-4-(2-nitro-1-oxidanyl-propyl)quinolin-2-one
- 1-azanyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-ol
- 4,4,5,5,6,6,6-heptakis(fluoranyl)-3-(nitromethyl)hexanoic acid
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-5-nitro-4-(nitromethyl)pentane
- [3,3,4,4,5,5,5-heptakis(fluoranyl)-1-nitro-pentan-2-yl] ethanoate
- ethyl 4,4,4-tris(fluoranyl)-3-(nitromethyl)butanoate
- N,N-bis(2-chloroethyl)-1,3,2-dioxaborinan-2-amine
- N,N-bis(2-chloroethyl)-1,3,2-dithiaborinan-2-amine