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3-iodanyl-4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
3-iodanyl-4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC)I
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC)I
InChI
InChI=1S/C16H15IN2O3/c1-21-13-5-3-4-11(8-13)10-18-19-16(20)12-6-7-15(22-2)14(17)9-12/h3-10H,1-2H3,(H,19,20)/b18-10+
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
- (3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanamide
- 5-chloranyl-4-(4-methylphenyl)sulfonyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine
- N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-iodanyl-4-methoxy-benzamide
- N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide
- N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-(2,4-dimethylphenyl)butanediamide
- 1-anthracen-9-yl-N-pyridin-2-yl-methanimine
- N-(2,4-dimethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- N-(2,4-dimethylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide
