N-(diphenoxymethylidene)benzamide

C20H15NO3 — CID 13307152

IUPACN-(diphenoxymethylidene)benzamide
SMILESO=C(N=C(Oc1ccccc1)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C20H15NO3/c22-19(16-10-4-1-5-11-16)21-20(23-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1-15H
InChIKeyVKFHVRIEURVUHM-UHFFFAOYSA-N
MW317.34 g/mol
LogP4.34
Rot. Bonds3

About N-(diphenoxymethylidene)benzamide

N-(diphenoxymethylidene)benzamide (PubChem CID 13307152) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(diphenoxymethylidene)benzamide.

Molecular Properties

Compound NameN-(diphenoxymethylidene)benzamide
PubChem CID13307152
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC NameN-(diphenoxymethylidene)benzamide
SMILESO=C(N=C(Oc1ccccc1)Oc1ccccc1)c1ccccc1
InChIInChI=1S/C20H15NO3/c22-19(16-10-4-1-5-11-16)21-20(23-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1-15H
InChIKeyVKFHVRIEURVUHM-UHFFFAOYSA-N
XLogP4.34
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

phenyl 4-(1-adamantyl)-N-benzoylbenzenecarboximidate
CID 101258973
N-[(benzhydrylideneamino)-phenylmethylidene]benzamide
CID 14949427
N-(1-oxo-1-phenylpropan-2-ylidene)benzamide
CID 23255289
N-benzhydrylidene-4-benzoylbenzamide
CID 4145646
phenyl N-benzoylcarbamate
CID 66560330
CID 131851272
CID 131851272
diphenyl oxalate;ethane
CID 162013592
methyl N-benzoylbenzenecarboximidothioate
CID 134892296
(Z)-but-2-enedioic acid;phenyl benzoate
CID 172830010
ethane;propane;N-propan-2-ylidenebenzamide
CID 91020892
phenyl benzoate;sulfuryl dichloride
CID 162241119
phenyl N-sulfanylidenecarbamate
CID 13221372

Frequently Asked Questions

What is the IUPAC name of N-(diphenoxymethylidene)benzamide?
The IUPAC name of N-(diphenoxymethylidene)benzamide (CID 13307152) is N-(diphenoxymethylidene)benzamide.
What is the SMILES notation for N-(diphenoxymethylidene)benzamide?
The canonical SMILES for N-(diphenoxymethylidene)benzamide is O=C(N=C(Oc1ccccc1)Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-(diphenoxymethylidene)benzamide?
The InChIKey is VKFHVRIEURVUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c22-19(16-10-4-1-5-11-16)21-20(23-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1-15H.
What are the key properties of N-(diphenoxymethylidene)benzamide?
N-(diphenoxymethylidene)benzamide has a molecular weight of 317.34 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diphenoxymethylidene)benzamide is sourced from PubChem (CID 13307152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).