N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine

C24H23NO2 — CID 25260054

IUPACN-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine
SMILESC=C(CN=C(c1ccccc1)c1ccccc1)COc1ccc(OC)cc1
InChIInChI=1S/C24H23NO2/c1-19(18-27-23-15-13-22(26-2)14-16-23)17-25-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,1,17-18H2,2H3
InChIKeyPRQWBTMKSDOUFN-UHFFFAOYSA-N
MW357.45 g/mol
LogP5.17
Rot. Bonds8

About N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine

N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine (PubChem CID 25260054) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine
PubChem CID25260054
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC NameN-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine
SMILESC=C(CN=C(c1ccccc1)c1ccccc1)COc1ccc(OC)cc1
InChIInChI=1S/C24H23NO2/c1-19(18-27-23-15-13-22(26-2)14-16-23)17-25-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,1,17-18H2,2H3
InChIKeyPRQWBTMKSDOUFN-UHFFFAOYSA-N
XLogP5.17
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.45
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-4-(3-methyl-2-methylidenebut-3-enoxy)benzene
CID 11117166
methyl 5-[(benzhydrylideneamino)methyl]hex-5-enoate
CID 102486039
2-[(4-methoxyphenoxy)methyl]-N-methylprop-2-en-1-amine
CID 103066711
1-methoxy-4-(2-methylidene-4-phenylbut-3-ynoxy)benzene
CID 132594546
1-(4-methoxyphenyl)-2-methylidene-3-phenylpropane-1,3-dione
CID 15785953
N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]cyclopropanamine
CID 103066708
(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol
CID 134970181
1-(4-methoxyphenoxy)-2-phenylpropan-2-ol
CID 62373674
2-(N-ethyl-C-phenylcarbonimidoyl)-5-methoxyphenol
CID 136832737
2-(4-methoxyphenoxy)-N-(1-phenylpentylideneamino)acetamide
CID 3559145
2-(4-phenacyloxyphenoxy)-1-phenylethanone
CID 962120
N-(2,2-dimethoxyethyl)-1,1-diphenylmethanimine
CID 155675021

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine?
The IUPAC name of N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine (CID 25260054) is N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine is C=C(CN=C(c1ccccc1)c1ccccc1)COc1ccc(OC)cc1.
What is the InChIKey of N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine?
The InChIKey is PRQWBTMKSDOUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO2/c1-19(18-27-23-15-13-22(26-2)14-16-23)17-25-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,1,17-18H2,2H3.
What are the key properties of N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine?
N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine has a molecular weight of 357.45 g/mol, XLogP of 5.17, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-methoxyphenoxy)methyl]prop-2-enyl]-1,1-diphenylmethanimine is sourced from PubChem (CID 25260054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).