N-[(E)-(2-methoxyphenyl)methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NNC(=O)C2=CC=CS2
Isomeric SMILES
COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CS2
InChI
InChI=1S/C13H12N2O2S/c1-17-11-6-3-2-5-10(11)9-14-15-13(16)12-7-4-8-18-12/h2-9H,1H3,(H,15,16)/b14-9+
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)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]furan-2-carboxamide
- N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 1-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine
- 3-(3-chlorophenyl)-4-[(E)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide
- 3-(4-ethoxyphenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- 1-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea
- N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]-5-[[methyl(phenyl)amino]methyl]-1,2,3-triazole-4-carboxamide
