N-(4-phenoxyphenyl)-1-phenylmethanimine

C19H15NO — CID 623542

IUPACN-(4-phenoxyphenyl)-1-phenylmethanimine
SMILESC(=N/c1ccc(Oc2ccccc2)cc1)\c1ccccc1
InChIInChI=1S/C19H15NO/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-15H/b20-15+
InChIKeyBZGDIRFVLCPYFW-HMMYKYKNSA-N
MW273.33 g/mol
LogP5.23
Rot. Bonds4

About N-(4-phenoxyphenyl)-1-phenylmethanimine

N-(4-phenoxyphenyl)-1-phenylmethanimine (PubChem CID 623542) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)-1-phenylmethanimine
PubChem CID623542
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC NameN-(4-phenoxyphenyl)-1-phenylmethanimine
SMILESC(=N/c1ccc(Oc2ccccc2)cc1)\c1ccccc1
InChIInChI=1S/C19H15NO/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-15H/b20-15+
InChIKeyBZGDIRFVLCPYFW-HMMYKYKNSA-N
XLogP5.23
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-phenoxyphenyl)-1-phenylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)-1-phenylmethanimine?
The IUPAC name of N-(4-phenoxyphenyl)-1-phenylmethanimine (CID 623542) is N-(4-phenoxyphenyl)-1-phenylmethanimine.
What is the SMILES notation for N-(4-phenoxyphenyl)-1-phenylmethanimine?
The canonical SMILES for N-(4-phenoxyphenyl)-1-phenylmethanimine is C(=N/c1ccc(Oc2ccccc2)cc1)\c1ccccc1.
What is the InChIKey of N-(4-phenoxyphenyl)-1-phenylmethanimine?
The InChIKey is BZGDIRFVLCPYFW-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H15NO/c1-3-7-16(8-4-1)15-20-17-11-13-19(14-12-17)21-18-9-5-2-6-10-18/h1-15H/b20-15+.
What are the key properties of N-(4-phenoxyphenyl)-1-phenylmethanimine?
N-(4-phenoxyphenyl)-1-phenylmethanimine has a molecular weight of 273.33 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)-1-phenylmethanimine is sourced from PubChem (CID 623542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).