N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide

C22H20N2O2 — CID 135603353

IUPACN-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide
SMILESC/C(=N\NC(=O)C(c1ccccc1)c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C22H20N2O2/c1-16(17-12-14-20(25)15-13-17)23-24-22(26)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21,25H,1H3,(H,24,26)/b23-16+
InChIKeyGWHREHZCEGKTEU-XQNSMLJCSA-N
MW344.41 g/mol
LogP4.06
Rot. Bonds5

About N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide

N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide (PubChem CID 135603353) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide
PubChem CID135603353
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide
SMILESC/C(=N\NC(=O)C(c1ccccc1)c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C22H20N2O2/c1-16(17-12-14-20(25)15-13-17)23-24-22(26)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21,25H,1H3,(H,24,26)/b23-16+
InChIKeyGWHREHZCEGKTEU-XQNSMLJCSA-N
XLogP4.06
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide 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

2-hydroxy-N-[(2-hydroxyphenyl)methylideneamino]-2,2-diphenylacetamide
CID 267472
N'-[(1Z)-1-(3-hydroxyphenyl)ethylidene]biphenyl-4-carbohydrazide
CID 6081739
N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-hydroxybenzamide
CID 9684188
N-[bis(2-hydroxyphenyl)methylideneamino]benzamide
CID 136035723
Benzilic acid N-(2-hydroxybenzylidene)hydrazide
CID 135509615
trans-(1R,2R)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 73349388
2-(4-fluorophenyl)-N'-[(1E)-1-(4-hydroxyphenyl)ethylidene]acetohydrazide
CID 135472799
trans-(1R,2R)-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 135907423
trans-(1R,2R)-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 136254460
Methoxy-phenyl-acetic acid [1-(4-hydroxy-phenyl)-ethylidene]-hydrazide
CID 135537541
N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-hydroxybenzamide
CID 9657428
N'-[1-(2-hydroxyphenyl)ethylidene]-4-biphenylcarbohydrazide
CID 135472550

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
The IUPAC name of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide (CID 135603353) is N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
The canonical SMILES for N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide is C/C(=N\NC(=O)C(c1ccccc1)c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
The InChIKey is GWHREHZCEGKTEU-XQNSMLJCSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16(17-12-14-20(25)15-13-17)23-24-22(26)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21,25H,1H3,(H,24,26)/b23-16+.
What are the key properties of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide has a molecular weight of 344.41 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide is sourced from PubChem (CID 135603353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).