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N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide
N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OC)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)OC)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O6/c1-3-26-16-8-9-17(25-2)13(10-16)11-19-20-18(22)12-27-15-6-4-14(5-7-15)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-11+
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
- N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
- 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide
- (NE)-N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydroxylamine
- N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]benzamide
- 3,4-dimethyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide
- (NE)-N-[(2-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydroxylamine
- N-[(E)-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3,4-bis(chloranyl)benzamide
- 4-chloranyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide
- N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(4-bromophenyl)ethanamide
