3,4-dimethoxy-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(=C(C=C2)OC)OC)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C=C2)OC)OC)/C
InChI
InChI=1S/C20H24N2O3/c1-5-6-15-7-9-16(10-8-15)14(2)21-22-20(23)17-11-12-18(24-3)19(13-17)25-4/h7-13H,5-6H2,1-4H3,(H,22,23)/b21-14+
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-(4-propylphenyl)ethylideneamino]pyridine-2-carboxamide
- N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-fluoranyl-benzamide
- [(Z)-[azanyl-[4-(trifluoromethyloxy)phenyl]methylidene]amino] 2-(4-methylphenoxy)ethanoate
- 3-methyl-4-[5-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
- [(Z)-[azanyl-[4-(trifluoromethyloxy)phenyl]methylidene]amino] 2-(3-methoxyphenoxy)ethanoate
- methyl N'-[1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl]carbamimidothioate
- 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyridine-2-carboxamide
- N-[(E)-butan-2-ylideneamino]-5-chloranyl-2-oxidanyl-benzamide
- 3,4-dimethoxy-N'-oxidanyl-benzenecarboximidamide
- N-[(E)-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]methylideneamino]-4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)benzamide
