N-[(E)-1-phenylbutylideneamino]thiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=CC=CS1)C2=CC=CC=C2
Isomeric SMILES
CCC/C(=N\NC(=O)C1=CC=CS1)/C2=CC=CC=C2
InChI
InChI=1S/C15H16N2OS/c1-2-7-13(12-8-4-3-5-9-12)16-17-15(18)14-10-6-11-19-14/h3-6,8-11H,2,7H2,1H3,(H,17,18)/b16-13+
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-[(Z)-(2-methylcyclohexylidene)amino]cyclopropanecarboxamide
- (3Z)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one
- (NZ)-N-[(5E)-5-[4,5-dimethyl-3-(1,3-thiazol-2-yl)-1,3-thiazol-2-ylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
- (5E)-5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione
- methyl (NE)-N-(1,5-dimethylpyridin-2-ylidene)carbamodithioate
- gallium; quinolin-8-ol
- prop-2-enyl (2E)-5-[4-(furan-2-ylcarbonyloxy)phenyl]-7-methyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenyl-ethanamide
- (6E)-5-azanylidene-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
