3,5-diacetamido-N-[(diphenylmethylidene)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C
InChI
InChI=1S/C24H22N4O3/c1-16(29)25-21-13-20(14-22(15-21)26-17(2)30)24(31)28-27-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3,(H,25,29)(H,26,30)(H,28,31)
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-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(6-pyrazol-1-ylpyridin-3-yl)isoindole-5-carboxamide
- N-[(diphenylmethylidene)amino]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide
- 4-(aminocarbonylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide
- N-[(diphenylmethylidene)amino]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide
- (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide
- N-[(diphenylmethylidene)amino]-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide
- 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide
- 4-oxidanylidene-N-(4-phenylazanylphenyl)-4-thiophen-2-yl-butanamide
- 2-(4-fluorophenyl)carbonyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide
- 4-[(2-fluorophenyl)sulfamoyl]-N-(4-phenylazanylphenyl)benzamide
