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

C22H20N2O2 — CID 18527961

IUPAC1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
SMILESCOc1ccc(/C=N/c2cccc(/N=C/c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C22H20N2O2/c1-25-21-10-6-17(7-11-21)15-23-19-4-3-5-20(14-19)24-16-18-8-12-22(26-2)13-9-18/h3-16H,1-2H3/b23-15+,24-16+
InChIKeyHZFREKWDCDDERB-DFEHQXHXSA-N
MW344.41 g/mol
LogP5.20
Rot. Bonds6

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

1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine (PubChem CID 18527961) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
PubChem CID18527961
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
SMILESCOc1ccc(/C=N/c2cccc(/N=C/c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C22H20N2O2/c1-25-21-10-6-17(7-11-21)15-23-19-4-3-5-20(14-19)24-16-18-8-12-22(26-2)13-9-18/h3-16H,1-2H3/b23-15+,24-16+
InChIKeyHZFREKWDCDDERB-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'}

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Related Compounds

N-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)methanimine
CID 958548
N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine
CID 693625
N-(3-methoxyphenyl)-1-(3-methylphenyl)methanimine
CID 86728778
4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline
CID 3748752
N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine
CID 86728650
(E)-1-(4-methoxyphenyl)-N-pyrimidin-2-ylmethanimine
CID 10846258
1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine
CID 821942
1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine
CID 3076113
4-[(3-hydroxyphenyl)diazenyl]-3-[(4-methoxyphenyl)methylideneamino]phenol
CID 135771816
1-(3-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 126205496
N-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)methanimine
CID 5201061
1-(4-methoxyphenyl)-N-(4-propoxyphenyl)methanimine
CID 71354195

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine?
The IUPAC name of 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine (CID 18527961) is 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine is COc1ccc(/C=N/c2cccc(/N=C/c3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine?
The InChIKey is HZFREKWDCDDERB-DFEHQXHXSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-25-21-10-6-17(7-11-21)15-23-19-4-3-5-20(14-19)24-16-18-8-12-22(26-2)13-9-18/h3-16H,1-2H3/b23-15+,24-16+.
What are the key properties of 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine?
1-(4-methoxyphenyl)-N-[3-[(4-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-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine is sourced from PubChem (CID 18527961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).