2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide

C25H25N3O3 — CID 78766512

IUPAC2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide
SMILESO=C(CO/N=C/c1ccc(N2CCOCC2)cc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H25N3O3/c29-25(27-24-9-5-4-8-23(24)21-6-2-1-3-7-21)19-31-26-18-20-10-12-22(13-11-20)28-14-16-30-17-15-28/h1-13,18H,14-17,19H2,(H,27,29)/b26-18+
InChIKeyKMEIFNNVYLFLKW-NLRVBDNBSA-N
MW415.49 g/mol
LogP4.18
Rot. Bonds7

About 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide

2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide (PubChem CID 78766512) has the molecular formula C25H25N3O3 and a molecular weight of 415.49 g/mol. Its IUPAC name is 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide
PubChem CID78766512
Molecular FormulaC25H25N3O3
Molecular Weight415.49 g/mol
Exact Mass415.19
IUPAC Name2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide
SMILESO=C(CO/N=C/c1ccc(N2CCOCC2)cc1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H25N3O3/c29-25(27-24-9-5-4-8-23(24)21-6-2-1-3-7-21)19-31-26-18-20-10-12-22(13-11-20)28-14-16-30-17-15-28/h1-13,18H,14-17,19H2,(H,27,29)/b26-18+
InChIKeyKMEIFNNVYLFLKW-NLRVBDNBSA-N
XLogP4.18
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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Related Compounds

N-[(3-chlorophenyl)methyl]-2-[(4-morpholin-4-ylphenyl)methylideneamino]oxyacetamide
CID 78766726
2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylphenyl)acetamide
CID 42971257
N-[1-(4-chlorophenyl)ethyl]-2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxyacetamide
CID 78836405
N-(2-phenylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
CID 2653965
N-ethyl-2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-naphthalen-1-ylacetamide
CID 78766692
2-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]benzoic acid
CID 45327412
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)acetamide
CID 8587774
2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide
CID 7965556
N-[(2-chlorophenyl)methoxy]-1-(4-morpholin-4-ylphenyl)methanimine
CID 78766659
2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide
CID 7550286
(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
CID 1429478
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide (CID 78766512) is 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide is O=C(CO/N=C/c1ccc(N2CCOCC2)cc1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide?
The InChIKey is KMEIFNNVYLFLKW-NLRVBDNBSA-N. The full InChI is InChI=1S/C25H25N3O3/c29-25(27-24-9-5-4-8-23(24)21-6-2-1-3-7-21)19-31-26-18-20-10-12-22(13-11-20)28-14-16-30-17-15-28/h1-13,18H,14-17,19H2,(H,27,29)/b26-18+.
What are the key properties of 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide?
2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide has a molecular weight of 415.49 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 78766512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).