N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide

C18H20N2O3 — CID 7705393

IUPACN-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide
SMILESCCOc1ccc(NC(=O)CO/N=C\c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O3/c1-3-22-17-10-8-16(9-11-17)20-18(21)13-23-19-12-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-
InChIKeyJQARJAMETCVROJ-UNOMPAQXSA-N
MW312.37 g/mol
LogP3.38
Rot. Bonds7

About N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide

N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide (PubChem CID 7705393) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide
PubChem CID7705393
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide
SMILESCCOc1ccc(NC(=O)CO/N=C\c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N2O3/c1-3-22-17-10-8-16(9-11-17)20-18(21)13-23-19-12-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-
InChIKeyJQARJAMETCVROJ-UNOMPAQXSA-N
XLogP3.38
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide (CID 7705393) is N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide is CCOc1ccc(NC(=O)CO/N=C\c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide?
The InChIKey is JQARJAMETCVROJ-UNOMPAQXSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-22-17-10-8-16(9-11-17)20-18(21)13-23-19-12-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-.
What are the key properties of N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide?
N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide has a molecular weight of 312.37 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide is sourced from PubChem (CID 7705393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).