N-[(4-bromophenyl)methylidene]-4-(dimethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)N=CC2=CC=C(C=C2)Br
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)N=CC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H15BrN2O/c1-19(2)15-9-5-13(6-10-15)16(20)18-11-12-3-7-14(17)8-4-12/h3-11H,1-2H3
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
- N-[(S)-(4-bromophenyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]-4-(dimethylamino)benzamide
- methyl (1R,8aS)-2'-oxidanylidene-1'-prop-2-ynyl-spiro[8aH-indolizine-1,3'-indole]-2-carboxylate
- methyl (1R,8aS)-2'-oxidanylidene-1'-prop-2-enyl-spiro[8aH-indolizine-1,3'-indole]-2-carboxylate
- N-(2-chlorophenyl)-2-(2-fluorophenyl)-N-methyl-pent-4-enamide
- (3S)-3-(2-fluorophenyl)-1-methyl-3-prop-2-enyl-indol-2-one
- N-(2-bromophenyl)-N-methyl-2-(1-methylindol-3-yl)pent-4-enamide
- (3R)-1-methyl-3-(1-methylindol-3-yl)-3-prop-2-enyl-indol-2-one
- N-(2-bromanyl-4-methoxy-phenyl)-N,2-dimethyl-pent-4-enamide
- ditert-butyl (3aS,4R,6E,10aR)-4-[(4-methoxyphenyl)methoxymethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylimino]-10-oxidanylidene-3a,4,8,9-tetrahydropyrrolo[1,2-c]purine-1,5-dicarboxylate
- ethyl 3-[2-(2-methylbut-3-en-2-yl)-6-[(2-methylpropan-2-yl)oxycarbonyloxy]-1H-indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
