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3-methoxy-N-[(2,4,6-trimethylphenyl)methylideneamino]naphthalene-2-carboxamide
3-methoxy-N-[(2,4,6-trimethylphenyl)methylideneamino]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)C
InChI
InChI=1S/C22H22N2O2/c1-14-9-15(2)20(16(3)10-14)13-23-24-22(25)19-11-17-7-5-6-8-18(17)12-21(19)26-4/h5-13H,1-4H3,(H,24,25)
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-(4-tert-butylpyridin-1-ium-1-yl)-3-[(4-chloranyl-3-methyl-phenyl)amino]-1-(4-chlorophenyl)-3-sulfanyl-prop-2-en-1-one
- 2-[(2-fluoranylphenoxy)methyl]-1-phenethyl-benzimidazole
- 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide
- 3,5-bis(chloranyl)-N-[[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide
- 2-isoquinolin-2-ium-2-yl-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-sulfanyl-prop-2-en-1-one
- 1-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-3-naphthalen-1-yl-urea
- N-(4-methoxyphenyl)-2-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]ethanamide
- N-(4-bromophenyl)-2-[(4-nitrophenyl)amino]ethanamide
- methyl 2-[2-[(4-bromophenyl)amino]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-chloranyl-N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
