1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine

C22H20N2O2 — CID 932003

IUPAC1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
SMILESCOc1cccc(/C=N/c2ccc(/N=C/c3cccc(OC)c3)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-25-21-7-3-5-17(13-21)15-23-19-9-11-20(12-10-19)24-16-18-6-4-8-22(14-18)26-2/h3-16H,1-2H3/b23-15+,24-16+
InChIKeyXDQOWALYIQMUOP-DFEHQXHXSA-N
MW344.41 g/mol
LogP5.20
Rot. Bonds6

About 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine

1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine (PubChem CID 932003) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
PubChem CID932003
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
SMILESCOc1cccc(/C=N/c2ccc(/N=C/c3cccc(OC)c3)cc2)c1
InChIInChI=1S/C22H20N2O2/c1-25-21-7-3-5-17(13-21)15-23-19-9-11-20(12-10-19)24-16-18-6-4-8-22(14-18)26-2/h3-16H,1-2H3/b23-15+,24-16+
InChIKeyXDQOWALYIQMUOP-DFEHQXHXSA-N
XLogP5.20
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.41
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine with MolForge

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

Launch Full Analysis

Related Compounds

(p-Methoxybenzylidene)-p-butylaniline
CID 33363
4-Butyloxybenzal-4-ethylaniline
CID 34683
N-(4-methoxybenzylidene)aniline
CID 98633
N-Benzylidene-p-anisidine
CID 262162
N-(4-Methoxybenzylidene)-P-toluidine
CID 288015
4'-Ethoxybenzylidene-4-butylaniline
CID 94406
4-((4-Methoxybenzylidene)amino)benzonitrile
CID 114608
N-(4-Methoxybenzylidene)-P-phenetidine
CID 525700
N,N'-Terephthalylidene-bis(4-methoxyaniline)
CID 295541
N-(4-Methylbenzylidene)-P-anisidine
CID 525720
N,N'-(1,4-Phenylenedimethylidyne)DI-P-phenetidine
CID 632961
N-(4-Methoxybenzylidene)-4-methoxyaniline
CID 262164

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine?
The IUPAC name of 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine (CID 932003) is 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine is COc1cccc(/C=N/c2ccc(/N=C/c3cccc(OC)c3)cc2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine?
The InChIKey is XDQOWALYIQMUOP-DFEHQXHXSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-25-21-7-3-5-17(13-21)15-23-19-9-11-20(12-10-19)24-16-18-6-4-8-22(14-18)26-2/h3-16H,1-2H3/b23-15+,24-16+.
What are the key properties of 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine?
1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine has a molecular weight of 344.41 g/mol, XLogP of 5.20, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine is sourced from PubChem (CID 932003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).