(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine

C15H15NO2 — CID 11499688

IUPAC(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine
SMILESCOc1ccc(/C=N/OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-17-15-9-7-13(8-10-15)11-16-18-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11+
InChIKeyNXHMBXMTTJZQKU-LFIBNONCSA-N
MW241.29 g/mol
LogP3.25
Rot. Bonds5

About (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine

(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine (PubChem CID 11499688) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine.

Molecular Properties

Compound Name(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine
PubChem CID11499688
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine
SMILESCOc1ccc(/C=N/OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-17-15-9-7-13(8-10-15)11-16-18-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11+
InChIKeyNXHMBXMTTJZQKU-LFIBNONCSA-N
XLogP3.25
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.25
H-Bond Donors ≤ 50
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

N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine
CID 2457580
(E)-N-[(4-methoxyphenyl)methoxy]-1-[1-[3-[4-[(E)-(4-methoxyphenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine
CID 11193273
2-methoxy-4-[(E)-phenylmethoxyiminomethyl]phenol
CID 136913659
(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
CID 11790929
1-(2-methoxyphenyl)-N-phenylmethoxymethanimine
CID 75981021
(E)-1-(4-nitrophenyl)-N-phenylmethoxymethanimine
CID 13147214
(E)-N-[(4-chlorophenyl)methoxy]-1-phenylmethanimine
CID 117060747
1-(5-methylfuran-2-yl)-N-phenylmethoxymethanimine
CID 75859441
(E)-N-phenylmethoxy-1-(4-pyrrolidin-1-ylphenyl)methanimine
CID 21233808
N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
(E)-N-phenylmethoxy-1-[5-[(E)-phenylmethoxyiminomethyl]furan-2-yl]methanimine
CID 130381597
4-[(E)-[3-[(E)-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenoxy]iminomethyl]phenol
CID 135462076

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine?
The IUPAC name of (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine (CID 11499688) is (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine.
What is the SMILES notation for (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine?
The canonical SMILES for (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine is COc1ccc(/C=N/OCc2ccccc2)cc1.
What is the InChIKey of (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine?
The InChIKey is NXHMBXMTTJZQKU-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO2/c1-17-15-9-7-13(8-10-15)11-16-18-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11+.
What are the key properties of (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine?
(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine has a molecular weight of 241.29 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine is sourced from PubChem (CID 11499688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).