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N-(2,6-dimethylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
N-(2,6-dimethylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CNC=C2C=CC=CC2=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC=C2C=CC=CC2=O
InChI
InChI=1S/C17H18N2O2/c1-12-6-5-7-13(2)17(12)19-16(21)11-18-10-14-8-3-4-9-15(14)20/h3-10,18H,11H2,1-2H3,(H,19,21)
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-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,6-dimethylphenyl)ethanamide
- 2,4-bis(chloranyl)-6-[[[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
- 2-[(3-methoxy-3-oxidanylidene-propyl)iminomethyl]-4-nitro-phenolate
- [2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
- methyl 3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
- methyl 3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
- 1-(2,4-dimethylphenyl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 2-[[(2S)-2-(dimethylazaniumyl)-2-(4-methoxyphenyl)ethyl]iminomethyl]-4-nitro-phenolate
- methyl 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
