N-[(E)-2-methylpropylideneamino]-2-(4-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)/C=N/NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O3/c1-9(2)8-13-14-12(16)7-10-3-5-11(6-4-10)15(17)18/h3-6,8-9H,7H2,1-2H3,(H,14,16)/b13-8+
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-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid
- [4-[(E)-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide
- N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-methanimine
- N-[(E)-heptylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 4-chloranyl-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide
- 3-chloranyl-N-[(E)-[3-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylideneamino]benzamide
- N-[(E)-butylideneamino]-2-(4-nitrophenyl)ethanamide
- 2-(4-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
