N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O4/c1-3-24-15-8-5-13(6-9-15)11-18-19-17(21)14-7-4-12(2)16(10-14)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-11+
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)-(4-acetamidophenyl)methylideneamino]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]pyrrole-3-carboxamide
- N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide
- 3-[3,4-bis(oxidanyl)phenyl]-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide
- N-[(E)-(2-bromophenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- N,N'-bis[(E)-(2-iodanylphenyl)methylideneamino]ethanediamide
- N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]heptanediamide
- 2-(3-bromophenyl)-N-[(E)-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]methylideneamino]quinoline-4-carboxamide
- N-[3-[(E)-N-[2-(4-chlorophenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]-2-fluoranyl-benzamide
- N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-quinolin-2-amine
