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

C14H13NO2 — CID 11790929

IUPAC(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
SMILESCOc1ccc(/C=N/Oc2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c1-16-13-9-7-12(8-10-13)11-15-17-14-5-3-2-4-6-14/h2-11H,1H3/b15-11+
InChIKeyJRMHBZHENZWWCW-RVDMUPIBSA-N
MW227.26 g/mol
LogP3.11
Rot. Bonds4

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

(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine (PubChem CID 11790929) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine.

Molecular Properties

Compound Name(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
PubChem CID11790929
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
SMILESCOc1ccc(/C=N/Oc2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c1-16-13-9-7-12(8-10-13)11-15-17-14-5-3-2-4-6-14/h2-11H,1H3/b15-11+
InChIKeyJRMHBZHENZWWCW-RVDMUPIBSA-N
XLogP3.11
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.11
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

(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine
CID 5368892
N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine
CID 11499688
1-(4-methoxyphenyl)-N-quinazolin-4-yloxymethanimine
CID 708286
4-[(E)-benzylideneamino]oxybenzonitrile
CID 24974418
[(Z)-benzylideneamino] N-(4-methoxyphenyl)carbamate
CID 5406978
2-N-[(Z)-[4-[(Z)-[[4-anilino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl]methylideneamino]-4-N-(4-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
CID 6288005
[(E)-benzylideneamino] 4-methoxybenzoate
CID 10634747
1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]methanimine
CID 778491
(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
CID 11389669
CID 172685187
CID 172685187
anisole;trihydrofluoride
CID 174796385

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine?
The IUPAC name of (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine (CID 11790929) is (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine.
What is the SMILES notation for (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine?
The canonical SMILES for (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine is COc1ccc(/C=N/Oc2ccccc2)cc1.
What is the InChIKey of (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine?
The InChIKey is JRMHBZHENZWWCW-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H13NO2/c1-16-13-9-7-12(8-10-13)11-15-17-14-5-3-2-4-6-14/h2-11H,1H3/b15-11+.
What are the key properties of (E)-1-(4-methoxyphenyl)-N-phenoxymethanimine?
(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine has a molecular weight of 227.26 g/mol, XLogP of 3.11, 4 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-phenoxymethanimine is sourced from PubChem (CID 11790929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).