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N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H19N3O5S/c1-25-16-8-5-14(9-17(16)26-2)10-19-20-18(22)12-27-11-13-3-6-15(7-4-13)21(23)24/h3-10H,11-12H2,1-2H3,(H,20,22)/b19-10+
Other Product
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- 2-oxidanylidenehexanedioic acid
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-ethyl-thiourea
- 1-phenyl-3-[(E)-[2,3,6-tris(chloranyl)phenyl]methylideneamino]thiourea
- 1-[(E)-[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-thiourea
- N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-phenyl-propanamide
- N-(3,4-dichlorophenyl)-N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]propanediamide
- N-(3,4-dichlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]propanediamide
- N-(3,4-dichlorophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]propanediamide
- N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide
- N-(3,4-dichlorophenyl)-N'-[(E)-(4-fluorophenyl)methylideneamino]propanediamide
- [(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-methyl-4-nitro-benzoate
