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

C16H16N2O3 — CID 135460611

IUPACN-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide
SMILESC/C(=N\NC(=O)COc1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C16H16N2O3/c1-12(13-7-9-14(19)10-8-13)17-18-16(20)11-21-15-5-3-2-4-6-15/h2-10,19H,11H2,1H3,(H,18,20)/b17-12+
InChIKeyGFKATHUZHCCVSU-SFQUDFHCSA-N
MW284.31 g/mol
LogP2.31
Rot. Bonds5

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

N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide (PubChem CID 135460611) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide
PubChem CID135460611
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide
SMILESC/C(=N\NC(=O)COc1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C16H16N2O3/c1-12(13-7-9-14(19)10-8-13)17-18-16(20)11-21-15-5-3-2-4-6-15/h2-10,19H,11H2,1H3,(H,18,20)/b17-12+
InChIKeyGFKATHUZHCCVSU-SFQUDFHCSA-N
XLogP2.31
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
CID 5399435
2-(2-methoxyphenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide
CID 9689251
2-hydroxy-2-methyl-N'-[(Z)-(4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}phenyl)methylidene]propanehydrazide
CID 25237291
N-[(E)-1-(2,4-dihydroxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide
CID 135519934
N'-Benzylidene-2-phenoxyacetohydrazide
CID 9556568
6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-3(2H)-pyridazinone
CID 1471677
N-(1,3-diphenylpropan-2-ylideneamino)-2-(2-methoxyphenoxy)acetamide
CID 4631377
N-(cyclopentylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide
CID 5196388
N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5802156
2-(4-tert-butylphenoxy)-N-[(E)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]acetamide
CID 5970671
N'-[(1E)-1-(4-ethoxyphenyl)ethylidene]-2-methoxy-2-phenylacetohydrazide
CID 6142920
2-(4-Methoxyphenoxy)-N'-[(2Z)-1-phenylpropan-2-ylidene]acetohydrazide
CID 6382284

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide?
The IUPAC name of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide (CID 135460611) is N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide.
What is the SMILES notation for N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide?
The canonical SMILES for N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide is C/C(=N\NC(=O)COc1ccccc1)c1ccc(O)cc1.
What is the InChIKey of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide?
The InChIKey is GFKATHUZHCCVSU-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-12(13-7-9-14(19)10-8-13)17-18-16(20)11-21-15-5-3-2-4-6-15/h2-10,19H,11H2,1H3,(H,18,20)/b17-12+.
What are the key properties of N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide?
N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide has a molecular weight of 284.31 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide is sourced from PubChem (CID 135460611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).