[4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate

C24H19NO4 — CID 39113074

IUPAC[4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate
SMILESCOc1ccccc1C(=O)Oc1ccc(/C=C(/C#N)c2ccccc2OC)cc1
InChIInChI=1S/C24H19NO4/c1-27-22-9-5-3-7-20(22)18(16-25)15-17-11-13-19(14-12-17)29-24(26)21-8-4-6-10-23(21)28-2/h3-15H,1-2H3/b18-15-
InChIKeyCISSYUBHMLJSQE-SDXDJHTJSA-N
MW385.42 g/mol
LogP4.99
Rot. Bonds6

About [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate

[4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate (PubChem CID 39113074) has the molecular formula C24H19NO4 and a molecular weight of 385.42 g/mol. Its IUPAC name is [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate.

Molecular Properties

Compound Name[4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate
PubChem CID39113074
Molecular FormulaC24H19NO4
Molecular Weight385.42 g/mol
Exact Mass385.13
IUPAC Name[4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate
SMILESCOc1ccccc1C(=O)Oc1ccc(/C=C(/C#N)c2ccccc2OC)cc1
InChIInChI=1S/C24H19NO4/c1-27-22-9-5-3-7-20(22)18(16-25)15-17-11-13-19(14-12-17)29-24(26)21-8-4-6-10-23(21)28-2/h3-15H,1-2H3/b18-15-
InChIKeyCISSYUBHMLJSQE-SDXDJHTJSA-N
XLogP4.99
TPSA68.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate?
The IUPAC name of [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate (CID 39113074) is [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate.
What is the SMILES notation for [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate?
The canonical SMILES for [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate is COc1ccccc1C(=O)Oc1ccc(/C=C(/C#N)c2ccccc2OC)cc1.
What is the InChIKey of [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate?
The InChIKey is CISSYUBHMLJSQE-SDXDJHTJSA-N. The full InChI is InChI=1S/C24H19NO4/c1-27-22-9-5-3-7-20(22)18(16-25)15-17-11-13-19(14-12-17)29-24(26)21-8-4-6-10-23(21)28-2/h3-15H,1-2H3/b18-15-.
What are the key properties of [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate?
[4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate has a molecular weight of 385.42 g/mol, XLogP of 4.99, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(E)-2-cyano-2-(2-methoxyphenyl)ethenyl]phenyl] 2-methoxybenzoate is sourced from PubChem (CID 39113074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).