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(2Z)-2-[1-[(2,4-dimethylphenyl)amino]ethylidene]-1-benzothiophen-3-one
(2Z)-2-[1-[(2,4-dimethylphenyl)amino]ethylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3S2)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)N/C(=C\2/C(=O)C3=CC=CC=C3S2)/C)C
InChI
InChI=1S/C18H17NOS/c1-11-8-9-15(12(2)10-11)19-13(3)18-17(20)14-6-4-5-7-16(14)21-18/h4-10,19H,1-3H3/b18-13-
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
- ethyl 5-propyl-1H-pyrazole-3-carboxylate
- (2R)-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-propanamide
- 5-[2-(4-bromophenyl)ethanoylamino]benzene-1,3-dicarboxylate
- 4-oxidanylidene-1H-pyridine-3-sulfonate
- 1-[(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one
- N-[2-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopropanecarboxamide
- (Z)-2-(4-methylpiperidin-1-yl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile
- 5-nitro-3-oxidanyl-2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-1,2,3-triazol-4-imine
- (2R)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide
- N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide
