phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate

C24H23NO4 — CID 67544048

IUPACphenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate
SMILESCOc1ccc(/N=C(Oc2ccccc2)/C(C)=C/Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H23NO4/c1-18(17-28-22-15-13-21(27-3)14-16-22)24(29-23-7-5-4-6-8-23)25-19-9-11-20(26-2)12-10-19/h4-17H,1-3H3/b18-17+,25-24-
InChIKeyGOVOZRJRPYVRRS-ODBPCLFOSA-N
MW389.45 g/mol
LogP5.80
Rot. Bonds7

About phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate

phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate (PubChem CID 67544048) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate.

Molecular Properties

Compound Namephenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate
PubChem CID67544048
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Namephenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate
SMILESCOc1ccc(/N=C(Oc2ccccc2)/C(C)=C/Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H23NO4/c1-18(17-28-22-15-13-21(27-3)14-16-22)24(29-23-7-5-4-6-8-23)25-19-9-11-20(26-2)12-10-19/h4-17H,1-3H3/b18-17+,25-24-
InChIKeyGOVOZRJRPYVRRS-ODBPCLFOSA-N
XLogP5.80
TPSA49.28 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.45
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

phenyl 3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate
CID 59498400
phenyl (E)-2-methyl-3-phenoxy-N-phenylprop-2-enimidate
CID 59498395
phenyl 2-methyl-3-(4-methylphenoxy)-N-phenylprop-2-enimidate
CID 59498296
phenyl (E)-3-(4-chlorophenoxy)-2-methyl-N-phenylprop-2-enimidate
CID 67544941
phenyl 2-[(4-methoxyphenoxy)methylidene]-N-(4-methylphenyl)butanimidate
CID 59498364
(3-methylphenyl) 3-(2-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate
CID 59498355
(2-methoxyphenyl) (E)-2-methyl-3-(4-methylphenoxy)-N-phenylprop-2-enimidate
CID 67544611
(3-fluorophenyl) (E)-2-methyl-3-phenoxy-N-phenylprop-2-enimidate
CID 59498375
phenyl (E)-N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-phenoxyprop-2-enimidate
CID 59498141
(3-methoxyphenyl) (E)-3-(2-methoxyphenoxy)-2-methyl-N-phenylprop-2-enimidate
CID 67542380
(3,5-dimethylphenyl) (E)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)-2-methylprop-2-enimidate
CID 67544140
phenyl 2-methyl-N-(2-methylphenyl)-3-phenoxyprop-2-enimidate
CID 67544812

Frequently Asked Questions

What is the IUPAC name of phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate?
The IUPAC name of phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate (CID 67544048) is phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate.
What is the SMILES notation for phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate?
The canonical SMILES for phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate is COc1ccc(/N=C(Oc2ccccc2)/C(C)=C/Oc2ccc(OC)cc2)cc1.
What is the InChIKey of phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate?
The InChIKey is GOVOZRJRPYVRRS-ODBPCLFOSA-N. The full InChI is InChI=1S/C24H23NO4/c1-18(17-28-22-15-13-21(27-3)14-16-22)24(29-23-7-5-4-6-8-23)25-19-9-11-20(26-2)12-10-19/h4-17H,1-3H3/b18-17+,25-24-.
What are the key properties of phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate?
phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate has a molecular weight of 389.45 g/mol, XLogP of 5.80, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl (E)-3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-2-methylprop-2-enimidate is sourced from PubChem (CID 67544048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).