N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide

C22H20N2O2 — CID 39088960

IUPACN-(benzhydrylideneamino)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-26-16-19-14-8-9-15-20(19)22(25)24-23-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H,24,25)
InChIKeyARMFVFJNKOWYFI-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.02
Rot. Bonds6

About N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide

N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide (PubChem CID 39088960) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(benzhydrylideneamino)-2-(methoxymethyl)benzamide
PubChem CID39088960
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-(benzhydrylideneamino)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-26-16-19-14-8-9-15-20(19)22(25)24-23-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H,24,25)
InChIKeyARMFVFJNKOWYFI-UHFFFAOYSA-N
XLogP4.02
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.02
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

2-(methoxymethyl)-N-methylbenzamide
CID 60753373
N-(benzhydrylideneamino)-2-hydroxybenzamide
CID 24574931
N,2-bis(methoxymethyl)benzamide
CID 91153220
2-methoxy-N-[[phenyl(pyridin-4-yl)methylidene]amino]benzamide;hydrochloride
CID 88671183
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(methoxymethyl)benzamide
CID 79247451
N-(benzhydrylideneamino)-2-(2-phenylethynyl)benzamide
CID 146166671
6-[[2-(methoxymethyl)benzoyl]amino]pyridine-3-carboxylic acid
CID 61317359
5-[[2-(methoxymethyl)benzoyl]amino]pentanoic acid
CID 62031956
N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide
CID 63182538
methoxymethylbenzene;2-(methoxymethyl)benzoic acid
CID 175486457
2-(methoxymethyl)-N-[[3-[[[2-(methoxymethyl)benzoyl]amino]methyl]phenyl]methyl]benzamide
CID 121289726
N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-1-carboxamide
CID 7256390

Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide?
The IUPAC name of N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide (CID 39088960) is N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide?
The canonical SMILES for N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide is COCc1ccccc1C(=O)NN=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide?
The InChIKey is ARMFVFJNKOWYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-26-16-19-14-8-9-15-20(19)22(25)24-23-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H,24,25).
What are the key properties of N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide?
N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide is sourced from PubChem (CID 39088960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).