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N-[bis(azanyl)methylidene]-6-(2-diethylaminoethyloxy)naphthalene-2-carboxamide
N-[bis(azanyl)methylidene]-6-(2-diethylaminoethyloxy)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)N=C(N)N
Isomeric SMILES
CCN(CC)CCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)N=C(N)N
InChI
InChI=1S/C18H24N4O2/c1-3-22(4-2)9-10-24-16-8-7-13-11-15(6-5-14(13)12-16)17(23)21-18(19)20/h5-8,11-12H,3-4,9-10H2,1-2H3,(H4,19,20,21,23)
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
- (6R,7Z)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- 1-propan-2-yloxy-10-[2-(trifluoromethyl)phenyl]-8,10-dihydro-5H-pyrido[4,3-b][1,6]naphthyridin-9-one
- 3-(4-fluorophenyl)-5-[(1-methyl-1,2,4-triazol-3-yl)methoxy]-6-phenyl-[1,2,3]triazolo[1,5-a]pyrimidine
- 4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]-1-(2-methoxyethyl)pyridin-2-one
- 8-(4-fluorophenyl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-phenyl-imidazo[1,2-d][1,2,4]triazine
- 6-methoxy-2-(3-methoxyphenyl)-1-(4-nitrophenoxy)naphthalene
- 2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
- 1-[5-[3-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
- 2-[2,2-dimethyl-3-oxidanylidene-8-[3-(pyridin-2-ylamino)propoxy]-5H-1,4-benzoxazepin-4-yl]ethanoic acid
