N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide

C15H14N2O3 — CID 584655

IUPACN-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NN=Cc2ccccc2O)cc1
InChIInChI=1S/C15H14N2O3/c1-20-13-8-6-11(7-9-13)15(19)17-16-10-12-4-2-3-5-14(12)18/h2-10,18H,1H3,(H,17,19)
InChIKeyMLNXGHQNAYYHRI-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.16
Rot. Bonds4

About N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide

N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide (PubChem CID 584655) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
PubChem CID584655
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NN=Cc2ccccc2O)cc1
InChIInChI=1S/C15H14N2O3/c1-20-13-8-6-11(7-9-13)15(19)17-16-10-12-4-2-3-5-14(12)18/h2-10,18H,1H3,(H,17,19)
InChIKeyMLNXGHQNAYYHRI-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-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide
CID 135479229
N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methoxybenzamide
CID 5404314
N-[3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide
CID 135715603
N-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 136778476
4-butoxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 136762755
2-hydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 137156038
1-N,3-N-bis[(E)-(2-hydroxyphenyl)methylideneamino]-5-[4-[[(E)-(2-hydroxyphenyl)methylideneamino]carbamoyl]phenoxy]benzene-1,3-dicarboxamide
CID 177388501
N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 135608250
4-methoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
CID 6302836
N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 827697
4-tert-butyl-N-[(E)-(2-hydroxy-4-methoxyphenyl)methylideneamino]benzamide
CID 135613078
[4-[[(2-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-dimethylazanium
CID 146938303

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
The IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide (CID 584655) is N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide is COc1ccc(C(=O)NN=Cc2ccccc2O)cc1.
What is the InChIKey of N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
The InChIKey is MLNXGHQNAYYHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-13-8-6-11(7-9-13)15(19)17-16-10-12-4-2-3-5-14(12)18/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide?
N-[(2-hydroxyphenyl)methylideneamino]-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-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide is sourced from PubChem (CID 584655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).