2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide

C17H16N2O2 — CID 5334899

IUPAC2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
SMILESO=C(N/N=C/C=C/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H16N2O2/c20-16(15-11-5-2-6-12-15)17(21)19-18-13-7-10-14-8-3-1-4-9-14/h1-13,16,20H,(H,19,21)/b10-7+,18-13+
InChIKeyNOWCZYYPCFYQTM-CVUDBVLYSA-N
MW280.33 g/mol
LogP2.54
Rot. Bonds5

About 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide

2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide (PubChem CID 5334899) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
PubChem CID5334899
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
SMILESO=C(N/N=C/C=C/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H16N2O2/c20-16(15-11-5-2-6-12-15)17(21)19-18-13-7-10-14-8-3-1-4-9-14/h1-13,16,20H,(H,19,21)/b10-7+,18-13+
InChIKeyNOWCZYYPCFYQTM-CVUDBVLYSA-N
XLogP2.54
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide (CID 5334899) is 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide is O=C(N/N=C/C=C/c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide?
The InChIKey is NOWCZYYPCFYQTM-CVUDBVLYSA-N. The full InChI is InChI=1S/C17H16N2O2/c20-16(15-11-5-2-6-12-15)17(21)19-18-13-7-10-14-8-3-1-4-9-14/h1-13,16,20H,(H,19,21)/b10-7+,18-13+.
What are the key properties of 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide?
2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide has a molecular weight of 280.33 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide is sourced from PubChem (CID 5334899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).