N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H24N4O3/c1-3-12-23(13-4-2)18-10-8-16(9-11-18)15-21-22-20(25)17-6-5-7-19(14-17)24(26)27/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,25)/b21-15-
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
- (E)-3-(4-methoxyphenyl)prop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one
- N'-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-N-phenyl-butanediamide
- N,N'-bis[(Z)-(4-methylphenyl)methylideneamino]decanediamide
- N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine
- N-(4-iodophenyl)-N'-[(Z)-1-phenylethylideneamino]butanediamide
- N-[(E)-1-naphthalen-2-ylethylideneamino]-3,5-dinitro-benzamide
- (2Z)-2-[(4-butylphenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide
- N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(2-methylphenyl)butanediamide
- 4-[(Z)-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]methyl]benzoic acid
- 4-bromanyl-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide
