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N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide
N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=NNC(=O)C2=CSC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CSC3=CC=CC=C32)OC
InChI
InChI=1S/C18H16N2O3S/c1-22-13-8-7-12(16(9-13)23-2)10-19-20-18(21)15-11-24-17-6-4-3-5-14(15)17/h3-11H,1-2H3,(H,20,21)/b19-10+
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
- 2-[2,6-bis(chloranyl)phenyl]-N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]ethanamide
- N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-3-fluoranyl-benzamide
- 2-(2,4-dimethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]quinoline-4-carboxamide
- 2-(4-chlorophenyl)-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]methylideneamino]ethanamide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
- N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide
- N-[(E)-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1-benzothiophene-3-carboxamide
- 4-bromanyl-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1-methyl-pyrazole-3-carboxamide
- 2-[[5-(4-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-furan-2-ylmethylideneamino]ethanamide
