3,4,5-triethoxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O6/c1-5-28-18-12-16(13-19(29-6-2)20(18)30-7-3)21(25)23-22-14(4)15-9-8-10-17(11-15)24(26)27/h8-13H,5-7H2,1-4H3,(H,23,25)/b22-14+
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)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide
- 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-4-nitro-benzamide
- N'-[(E)-anthracen-9-ylmethylideneamino]-N-phenyl-butanediamide
- N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanediamide
- 1-oxidanyl-N-[(E)-[phenyl(piperidin-4-yl)methylidene]amino]naphthalene-2-carboxamide
- N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-[2,4-bis(chloranyl)phenoxy]butanamide
- N-[(E)-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]furan-2-carboxamide
- 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide
