N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide

C15H14N2O2 — CID 135400303

IUPACN-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N/N=C/c1ccccc1O
InChIInChI=1S/C15H14N2O2/c18-14-9-5-4-8-13(14)11-16-17-15(19)10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,17,19)/b16-11+
InChIKeyPIKSTPCXRWWXCO-LFIBNONCSA-N
MW254.29 g/mol
LogP2.09
Rot. Bonds4

About N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide (PubChem CID 135400303) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide
PubChem CID135400303
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N/N=C/c1ccccc1O
InChIInChI=1S/C15H14N2O2/c18-14-9-5-4-8-13(14)11-16-17-15(19)10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,17,19)/b16-11+
InChIKeyPIKSTPCXRWWXCO-LFIBNONCSA-N
XLogP2.09
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Chel 180
CID 135445765
4-Hydroxybenzoic (2-hydroxybenzylidene)hydrazide
CID 135778696
(2-Hydroxybenzylidene)salicylohydrazide
CID 135484660
Acetic (2-hydroxybenzylidene)hydrazide
CID 135442996
Nsc204792
CID 135459102
2-Hydroxy-N'-[(E)-(3-hydroxyphenyl)methylidene]benzohydrazide
CID 6893640
N'-(3-hydroxybenzylidene)-3-phenylpropanohydrazide
CID 5337816
3-chloro-N'-(2-hydroxybenzylidene)benzohydrazide
CID 135478386
(E)-4-bromo-N'-(2-hydroxybenzylidene)benzohydrazide
CID 135412162
Mls002667267
CID 241689
Salicylic (4-hydroxybenzylidene)hydrazide
CID 135504499
3-bromo-N'-(2-hydroxybenzylidene)benzohydrazide
CID 135641592

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide (CID 135400303) is N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide is O=C(Cc1ccccc1)N/N=C/c1ccccc1O.
What is the InChIKey of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide?
The InChIKey is PIKSTPCXRWWXCO-LFIBNONCSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14-9-5-4-8-13(14)11-16-17-15(19)10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,17,19)/b16-11+.
What are the key properties of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide?
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide has a molecular weight of 254.29 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide is sourced from PubChem (CID 135400303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).