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3-[(E)-diazanylidenemethyl]-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide
3-[(E)-diazanylidenemethyl]-N-[2-[(4-methoxyphenoxy)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C=NN
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)/C=N/N
InChI
InChI=1S/C22H21N3O3/c1-27-19-9-11-20(12-10-19)28-15-18-6-2-3-8-21(18)25-22(26)17-7-4-5-16(13-17)14-24-23/h2-14H,15,23H2,1H3,(H,25,26)/b24-14+
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
- tert-butyl (NE)-N-[[3-[[3-[(4-tert-butylphenyl)carbonylamino]thiophen-2-yl]carbonylamino]phenyl]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- 3-[3,4-bis(azanyl)-2-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonyl-phenyl]carbonyl-N'-oxidanyl-benzenecarboximidamide
- methyl 3,4-bis(azanyl)-2-(4-tert-butylphenyl)carbonyl-benzoate hydrochloride
- 2-[3,4-bis(azanyl)-2-(4-propan-2-ylphenyl)carbonyl-phenyl]ethanoic acid hydrochloride
- N-[2-[[3-[(E)-diazanylidenemethyl]phenyl]methoxy]phenyl]-4-methoxy-benzamide hydrochloride
- N-[2-[[3-[(E)-diazanylidenemethyl]phenyl]methoxy]phenyl]-4-methoxy-benzamide
- ethyl 2-[3,4-bis(azanyl)-2-(2-tert-butylphenyl)carbonyl-phenoxy]ethanoate
- 3-[(E)-diazanylidenemethyl]-N-[2-[(2-ethoxyphenoxy)methyl]phenyl]benzamide hydrochloride
- 3-[(E)-diazanylidenemethyl]-N-[2-[(2-ethoxyphenoxy)methyl]phenyl]benzamide
- 3-[3,4-bis(azanyl)-2-(3-cyanophenyl)carbonyl-phenyl]carbonylbenzenecarbonitrile
