4-methoxy-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C14H14N2O2S/c1-10-3-8-13(19-10)9-15-16-14(17)11-4-6-12(18-2)7-5-11/h3-9H,1-2H3,(H,16,17)/b15-9+
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
- 3-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
- 3-[(E)-3-(4-iodophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
- N-[4-[(Z)-C-methyl-N-[(4-nitrophenyl)sulfonylamino]carbonimidoyl]phenyl]furan-2-carboxamide
- (E)-3-(3-nitrophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one
- 1-[(5-bromanylthiophen-2-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-nitro-aniline
- ethanedioic acid; 1-[(3-phenoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- 1-[(3-phenoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- N-[(Z)-naphthalen-2-ylmethylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
