3-[(4-methylphenyl)methylamino]-2-phenyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H19NO/c1-16-11-13-17(14-12-16)15-24-22-19-9-5-6-10-20(19)23(25)21(22)18-7-3-2-4-8-18/h2-14,24H,15H2,1H3
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
- 3-[(2,4-dimethoxyphenyl)amino]-2-phenyl-inden-1-one
- methyl 3-[(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)amino]-3-oxidanylidene-propanoate
- N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-2,2-dimethyl-propanamide
- N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)aniline
- 1-ethyl-2,3,5-tris(oxidanylidene)-N-phenyl-4H-chromeno[3,4-b]pyrazine-9-sulfonamide
- 3-(2-chloranyl-5-methyl-phenoxy)-2-(4-methoxyphenyl)inden-1-one
- N-(4-methoxyphenyl)-1-methyl-2,3,5-tris(oxidanylidene)-4H-chromeno[3,4-b]pyrazine-9-sulfonamide
- N-(4-ethoxyphenyl)-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
- 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one
- N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
