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N-(2-ethylphenyl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
N-(2-ethylphenyl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CNC=C2C=C(C=CC2=O)OC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CNC=C2C=C(C=CC2=O)OC
InChI
InChI=1S/C18H20N2O3/c1-3-13-6-4-5-7-16(13)20-18(22)12-19-11-14-10-15(23-2)8-9-17(14)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)
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-(1-cyanocyclohexyl)-N-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[bis(fluoranyl)methoxy]benzoate
- 2,4-bis(bromanyl)-6-[(prop-2-ynylamino)methylidene]cyclohexa-2,4-dien-1-one
- [(1R)-1-cyanoethyl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate
- 2-(4-methylphenoxy)ethyl (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate
- methyl 3-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoate
- N-(2-ethylphenyl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
- 2,4-bis(chloranyl)-6-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]iminomethyl]phenolate
- (4-propan-2-ylphenyl)methyl (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate
- 2,4-bis(chloranyl)-6-[[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
