2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

C15H14N2O4 — CID 6287752

IUPAC2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
SMILESCOc1ccccc1/C=N\NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C15H14N2O4/c1-21-14-5-3-2-4-10(14)9-16-17-15(20)12-7-6-11(18)8-13(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-9-
InChIKeyXCYIEEXSDJQDNG-SXGWCWSVSA-N
MW286.29 g/mol
LogP1.87
Rot. Bonds4

About 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide (PubChem CID 6287752) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
PubChem CID6287752
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
SMILESCOc1ccccc1/C=N\NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C15H14N2O4/c1-21-14-5-3-2-4-10(14)9-16-17-15(20)12-7-6-11(18)8-13(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-9-
InChIKeyXCYIEEXSDJQDNG-SXGWCWSVSA-N
XLogP1.87
TPSA91.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 137156038
N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126395056
N-[(E)-(2-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide
CID 5333882
N-[(E)-(2-bromophenyl)methylideneamino]-2,4-dihydroxybenzamide
CID 45054611
N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 3470891
N-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide
CID 136720676
2,4-dichloro-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
CID 5403738
N-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126396352
2,4-dihydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
CID 5332442
3,5-dimethoxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
CID 5427560
N-[(Z)-[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126394512
N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 9077699

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide?
The IUPAC name of 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide (CID 6287752) is 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide?
The canonical SMILES for 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is COc1ccccc1/C=N\NC(=O)c1ccc(O)cc1O.
What is the InChIKey of 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide?
The InChIKey is XCYIEEXSDJQDNG-SXGWCWSVSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-21-14-5-3-2-4-10(14)9-16-17-15(20)12-7-6-11(18)8-13(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-9-.
What are the key properties of 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide?
2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide has a molecular weight of 286.29 g/mol, XLogP of 1.87, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is sourced from PubChem (CID 6287752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).