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3-(diethylamino)-6-[(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
3-(diethylamino)-6-[(2-phenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=O)C(=CNNC2=CC=CC=C2)C=C1
Isomeric SMILES
CCN(CC)C1=CC(=O)C(=CNNC2=CC=CC=C2)C=C1
InChI
InChI=1S/C17H21N3O/c1-3-20(4-2)16-11-10-14(17(21)12-16)13-18-19-15-8-6-5-7-9-15/h5-13,18-19H,3-4H2,1-2H3
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
- 4-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]hydrazinylidene]-2,5-dimethyl-pyrazol-3-one
- N-[(E)-octylideneamino]pyridine-4-carboxamide
- 2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-pyridin-2-yl-ethanamide
- N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hexadecanehydrazide
- N-[(2,4-dichlorophenyl)methoxy]-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine
- 2-[5-(5-methoxyindol-2-ylidene)-2-oxidanylidene-1,3,4-oxadiazolidin-3-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
- 1-(3-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-(3-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[(4-fluorophenyl)methoxy]-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine
