2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide

C23H22N2O2 — CID 3337584

IUPAC2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide
SMILESCC(=NNC(=O)C(O)(c1ccccc1)c1ccccc1)c1cccc(C)c1
InChIInChI=1S/C23H22N2O2/c1-17-10-9-11-19(16-17)18(2)24-25-22(26)23(27,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,27H,1-2H3,(H,25,26)
InChIKeyZIPMTSCZSHYVBF-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.77
Rot. Bonds5

About 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide

2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide (PubChem CID 3337584) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide
PubChem CID3337584
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide
SMILESCC(=NNC(=O)C(O)(c1ccccc1)c1ccccc1)c1cccc(C)c1
InChIInChI=1S/C23H22N2O2/c1-17-10-9-11-19(16-17)18(2)24-25-22(26)23(27,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,27H,1-2H3,(H,25,26)
InChIKeyZIPMTSCZSHYVBF-UHFFFAOYSA-N
XLogP3.77
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.77
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'}

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Related Compounds

N-[1-(4-aminophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide
CID 4215253
2,4-dichloro-N-[3-[(Z)-N-[(2-hydroxy-2,2-diphenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide
CID 6261065
3-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide
CID 6271545
N,N'-bis[1-(3-methylphenyl)ethylideneamino]hexanediamide
CID 4173231
N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-phenoxyacetamide
CID 19685184
2-hydroxy-N-[(E)-1-(4-hydroxy-6-methyl-2-oxopyran-3-yl)ethylideneamino]-2,2-diphenylacetamide
CID 135411294
2-hydroxy-N-[1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,2-diphenylacetamide
CID 1113261
3-chloro-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
CID 19685334
3-bromo-N-[1-(3-methylphenyl)ethylideneamino]benzamide
CID 3319660
2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide
CID 23741618
N-[1-(2-hydroxyphenyl)ethylideneamino]-3-methylbenzamide
CID 715799
2-hydroxy-N-[(Z)-(2-hydroxy-4-methylphenyl)methylideneamino]-2,2-diphenylacetamide
CID 136713953

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide (CID 3337584) is 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide is CC(=NNC(=O)C(O)(c1ccccc1)c1ccccc1)c1cccc(C)c1.
What is the InChIKey of 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide?
The InChIKey is ZIPMTSCZSHYVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17-10-9-11-19(16-17)18(2)24-25-22(26)23(27,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,27H,1-2H3,(H,25,26).
What are the key properties of 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide?
2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide has a molecular weight of 358.44 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide is sourced from PubChem (CID 3337584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).