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4-(dimethylamino)-N-[(E)-(2-iodanylphenyl)methylideneamino]benzamide
4-(dimethylamino)-N-[(E)-(2-iodanylphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2I
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2I
InChI
InChI=1S/C16H16IN3O/c1-20(2)14-9-7-12(8-10-14)16(21)19-18-11-13-5-3-4-6-15(13)17/h3-11H,1-2H3,(H,19,21)/b18-11+
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'-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide
- N'-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-tert-butyl-ethanediamide
- N-cyclohexyl-N'-[(E)-[4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butan-2-ylidene]amino]ethanediamide
- 2-(4-chloranylphenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide
- N,N-dimethyl-N'-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanimidamide
- N-[(E)-naphthalen-1-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-(2-iodanylphenyl)butanediamide
- 2-(4-chloranylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[2-bromanyl-6-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- [4-[(E)-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
