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2-[(2-chlorophenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide
2-[(2-chlorophenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)CNC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)CNC2=CC=CC=C2Cl
InChI
InChI=1S/C17H18ClN3O/c18-15-10-4-5-11-16(15)19-13-17(22)21-20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-12,19H,6,9,13H2,(H,21,22)/b20-12+
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- 2-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-6-methoxy-phenolate
- 2-[(2-methylphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide
- 2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-5-(piperidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- 2-(4-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- 2-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]benzoate
- 2-(3-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- N-[2-[(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide
- 4-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
