N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

C16H15NO — CID 786655

IUPACN-[4-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H15NO/c1-13(18)17-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b8-7+
InChIKeyXWVCGVPSPHTRHE-BQYQJAHWSA-N
MW237.30 g/mol
LogP3.82
Rot. Bonds3

About N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

N-[4-[(E)-2-phenylethenyl]phenyl]acetamide (PubChem CID 786655) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[4-[(E)-2-phenylethenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(E)-2-phenylethenyl]phenyl]acetamide
PubChem CID786655
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-[4-[(E)-2-phenylethenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(/C=C/c2ccccc2)cc1
InChIInChI=1S/C16H15NO/c1-13(18)17-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b8-7+
InChIKeyXWVCGVPSPHTRHE-BQYQJAHWSA-N
XLogP3.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
The IUPAC name of N-[4-[(E)-2-phenylethenyl]phenyl]acetamide (CID 786655) is N-[4-[(E)-2-phenylethenyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(E)-2-phenylethenyl]phenyl]acetamide is CC(=O)Nc1ccc(/C=C/c2ccccc2)cc1.
What is the InChIKey of N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
The InChIKey is XWVCGVPSPHTRHE-BQYQJAHWSA-N. The full InChI is InChI=1S/C16H15NO/c1-13(18)17-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b8-7+.
What are the key properties of N-[4-[(E)-2-phenylethenyl]phenyl]acetamide?
N-[4-[(E)-2-phenylethenyl]phenyl]acetamide has a molecular weight of 237.30 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(E)-2-phenylethenyl]phenyl]acetamide is sourced from PubChem (CID 786655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).