2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

C22H20N2O2 — CID 932175

IUPAC2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
SMILESO=C(Cc1ccccc1)NN=Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c25-22(15-18-8-3-1-4-9-18)24-23-16-20-12-7-13-21(14-20)26-17-19-10-5-2-6-11-19/h1-14,16H,15,17H2,(H,24,25)
InChIKeyGGYAZVZIVOWRSR-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.96
Rot. Bonds7

About 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide (PubChem CID 932175) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
PubChem CID932175
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
SMILESO=C(Cc1ccccc1)NN=Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20N2O2/c25-22(15-18-8-3-1-4-9-18)24-23-16-20-12-7-13-21(14-20)26-17-19-10-5-2-6-11-19/h1-14,16H,15,17H2,(H,24,25)
InChIKeyGGYAZVZIVOWRSR-UHFFFAOYSA-N
XLogP3.96
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.96
H-Bond Donors ≤ 51
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'}

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Related Compounds

N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide
CID 98079441
N-[[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
CID 4128401
methyl 4-[[3-[[(2-phenylacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate
CID 3955711
2-(4-nitrophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
CID 4525378
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
CID 126370937
2-(4-bromophenyl)-N-[(Z)-[3-[(4-iodophenyl)methoxy]phenyl]methylideneamino]acetamide
CID 98050626
2-(2,6-dimethylanilino)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
CID 6052254
4-hydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide
CID 6900167
N-[(3-phenylmethoxyphenyl)methylideneamino]-2-(2,4,5-trichlorophenoxy)acetamide
CID 3537489
2-(4-cyanophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
CID 2392759
4-fluoro-N-[(3-phenylmethoxyphenyl)methylideneamino]benzamide
CID 679117
N-[(3-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide
CID 950938

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide?
The IUPAC name of 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide (CID 932175) is 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide?
The canonical SMILES for 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide is O=C(Cc1ccccc1)NN=Cc1cccc(OCc2ccccc2)c1.
What is the InChIKey of 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide?
The InChIKey is GGYAZVZIVOWRSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c25-22(15-18-8-3-1-4-9-18)24-23-16-20-12-7-13-21(14-20)26-17-19-10-5-2-6-11-19/h1-14,16H,15,17H2,(H,24,25).
What are the key properties of 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide?
2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide has a molecular weight of 344.41 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 932175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).