2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2OC)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2OC)/C
InChI
InChI=1S/C19H22N2O2/c1-4-7-15-10-12-16(13-11-15)14(2)20-21-19(22)17-8-5-6-9-18(17)23-3/h5-6,8-13H,4,7H2,1-3H3,(H,21,22)/b20-14+
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
- [4-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- 6-tert-butyl-8-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 4-tert-butyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide
- 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3,1-benzothiazin-4-one
- 4-bromanyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]benzenesulfonamide
- [4-[(E)-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
- 2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-6-one
- [4-[(E)-[(2-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-bis(chloranyl)benzoate
- 2-(2,4-dimethylphenoxy)-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide
- [1-[(E)-[[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate
