2-azanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=CC=C2N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C17H19N3O4/c1-22-14-8-11(9-15(23-2)16(14)24-3)10-19-20-17(21)12-6-4-5-7-13(12)18/h4-10H,18H2,1-3H3,(H,20,21)/b19-10+
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
- N4,7-diethyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2H-pyrazolo[3,4-b]pyridin-7-ium-4,6-diamine chloride
- 2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]ethanamide
- 3-(4-methoxyphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide
- 4-(dimethylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
- 2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- N-[(E)-(4-nitrophenyl)methylideneamino]-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]ethanamide
- N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-4-(dimethylamino)benzamide
- N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethanamide
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide
