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N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiophene-2-carboxamide
N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CS2)O
InChI
InChI=1S/C13H12N2O3S/c1-18-11-5-4-9(7-10(11)16)8-14-15-13(17)12-3-2-6-19-12/h2-8,16H,1H3,(H,15,17)/b14-8+
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
- 2-(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanyl-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-amine
- 3-(2,4-dichlorophenyl)-4-[(E)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide
- 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide
- 3-(4-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide
- 3-(2-chlorophenyl)-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]furan-2-carboxamide
