N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide

C15H14N2O3 — CID 126396389

IUPACN-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N/N=C\c2ccccc2)c(O)c1
InChIInChI=1S/C15H14N2O3/c1-20-12-7-8-13(14(18)9-12)15(19)17-16-10-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,17,19)/b16-10-
InChIKeyLUYGBFHUBKBQNU-YBEGLDIGSA-N
MW270.29 g/mol
LogP2.16
Rot. Bonds4

About N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide

N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide (PubChem CID 126396389) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide
PubChem CID126396389
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N/N=C\c2ccccc2)c(O)c1
InChIInChI=1S/C15H14N2O3/c1-20-12-7-8-13(14(18)9-12)15(19)17-16-10-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,17,19)/b16-10-
InChIKeyLUYGBFHUBKBQNU-YBEGLDIGSA-N
XLogP2.16
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
3-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 6869154
N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126397265
2-hydroxy-N-[(Z)-(2-hydroxy-4-methoxyphenyl)methylideneamino]benzamide
CID 135883025
N-(benzylideneamino)-3-hydroxynaphthalene-2-carboxamide
CID 689876
N-(benzylideneamino)-3-methoxybenzamide
CID 3517169
N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126395056
N-[(Z)-(3,5-diiodo-4-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126395066
N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 44507388
2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide
CID 126396445
2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
CID 6861691
2-hydroxy-4-methoxy-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide
CID 126396561

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide (CID 126396389) is N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)N/N=C\c2ccccc2)c(O)c1.
What is the InChIKey of N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide?
The InChIKey is LUYGBFHUBKBQNU-YBEGLDIGSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-12-7-8-13(14(18)9-12)15(19)17-16-10-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,17,19)/b16-10-.
What are the key properties of N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide?
N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide has a molecular weight of 270.29 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 126396389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).