N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide

C15H14N2O — CID 20763591

IUPACN-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide
SMILESON/C=N/c1ccc(/C=C/c2ccccc2)cc1
InChIInChI=1S/C15H14N2O/c18-17-12-16-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12,18H,(H,16,17)/b7-6+
InChIKeyRCHWOCFTCQYRKU-VOTSOKGWSA-N
MW238.29 g/mol
LogP3.50
Rot. Bonds4

About N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide

N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide (PubChem CID 20763591) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide.

Molecular Properties

Compound NameN-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide
PubChem CID20763591
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide
SMILESON/C=N/c1ccc(/C=C/c2ccccc2)cc1
InChIInChI=1S/C15H14N2O/c18-17-12-16-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12,18H,(H,16,17)/b7-6+
InChIKeyRCHWOCFTCQYRKU-VOTSOKGWSA-N
XLogP3.50
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-[[4-(2-phenylethenyl)phenyl]iminomethyl]phenol
CID 3812353
1-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine
CID 102429934
CID 70567885
CID 70567885
CID 70569152
CID 70569152
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315
4-(2-phenylethenyl)phenol
CID 157400568
N'-[3-chloro-4-(4-phenylpiperazin-1-yl)phenyl]-N-hydroxymethanimidamide
CID 58861140
N'-(2,3-dihydro-1H-benzotriazol-5-yl)-N-hydroxymethanimidamide
CID 142061924
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
(Z)-N,3-diphenylprop-2-en-1-imine
CID 40507555
propanedioate;(E)-stilbene
CID 19773481

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide?
The IUPAC name of N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide (CID 20763591) is N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide.
What is the SMILES notation for N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide?
The canonical SMILES for N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide is ON/C=N/c1ccc(/C=C/c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide?
The InChIKey is RCHWOCFTCQYRKU-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H14N2O/c18-17-12-16-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12,18H,(H,16,17)/b7-6+.
What are the key properties of N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide?
N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide has a molecular weight of 238.29 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N'-[4-[(E)-2-phenylethenyl]phenyl]methanimidamide is sourced from PubChem (CID 20763591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).