N-(cyclooctylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCCCC2
InChI
InChI=1S/C17H25N3O2/c1-22-16-11-9-14(10-12-16)18-13-17(21)20-19-15-7-5-3-2-4-6-8-15/h9-12,18H,2-8,13H2,1H3,(H,20,21)
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
- (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (2S)-2-benzamido-3-phenyl-propanoate
- (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-(aminocarbonylamino)benzoate
- 2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide
- 4-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-2-ethanimidoyl-3-oxidanylidene-butanenitrile
- N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide
- 4-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile
- N-[(Z)-(4-hexoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide
- 4-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile
- 2-[(4-methoxyphenyl)amino]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 4-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile
