4-methoxy-N-[(E)-phenacylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NN=CC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14N2O3/c1-21-14-9-7-13(8-10-14)16(20)18-17-11-15(19)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20)/b17-11+
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
- 2-(2-cyanophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
- 2-(2-cyanophenoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
- N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]benzamide
- N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide
- N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-2-nitro-benzamide
- 2-methyl-3-[(E)-thiophen-2-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(E)-furan-2-ylmethylideneamino]-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-2-phenyl-ethanamide
- 4-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-pyrazole-3-carboxamide
- (NE)-N-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]hydroxylamine
