N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide

C15H14N2O3 — CID 3470891

IUPACN-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NN=Cc1ccccc1O
InChIInChI=1S/C15H14N2O3/c1-20-14-9-5-3-7-12(14)15(19)17-16-10-11-6-2-4-8-13(11)18/h2-10,18H,1H3,(H,17,19)
InChIKeyODGFFCHQDORMGV-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.16
Rot. Bonds4

About N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide

N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide (PubChem CID 3470891) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
PubChem CID3470891
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NN=Cc1ccccc1O
InChIInChI=1S/C15H14N2O3/c1-20-14-9-5-3-7-12(14)15(19)17-16-10-11-6-2-4-8-13(11)18/h2-10,18H,1H3,(H,17,19)
InChIKeyODGFFCHQDORMGV-UHFFFAOYSA-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': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(5-bromo-2,4-dihydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 4616734
N-[(E)-(3,5-dichloro-2,4-dihydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 136712147
N-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 3632483
N-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 135717463
N-[(E)-(2-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide
CID 54784673
2-hydroxy-N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-3-methoxybenzamide
CID 136706071
N-[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 137061149
N-[(E)-(2-hydroxy-3-nitrophenyl)methylideneamino]-2-methoxybenzamide
CID 135589445
2,4-dihydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide
CID 6287752
N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 584655
N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-2-methoxybenzamide
CID 5056113
N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide
CID 96886048

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide?
The IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide (CID 3470891) is N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide is COc1ccccc1C(=O)NN=Cc1ccccc1O.
What is the InChIKey of N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide?
The InChIKey is ODGFFCHQDORMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-14-9-5-3-7-12(14)15(19)17-16-10-11-6-2-4-8-13(11)18/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide?
N-[(2-hydroxyphenyl)methylideneamino]-2-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-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide is sourced from PubChem (CID 3470891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).