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3-methoxy-N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]benzamide
3-methoxy-N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C22H22N2O4/c1-27-19-5-3-4-18(12-19)22(26)24-14-21(25)23-13-15-6-7-17-11-20(28-2)9-8-16(17)10-15/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)
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,4-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide
- N-(2-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-benzamide
- 3-methyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,2-oxazole-5-carboxamide
- 4-cyclohexyl-3-(2-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazole
- 2-[[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide
- N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-cyclopentyl-propanamide
- N-(2-methoxyphenyl)-4-methylsulfonyl-1,4-diazepane-1-carboxamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- (E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
