(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide

C23H20N2O2 — CID 9206311

IUPAC(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide
SMILESCC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O2/c1-17(26)24-22(16-18-8-4-2-5-9-18)23(27)25-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,26)(H,25,27)/b22-16-
InChIKeyVEOWZVJFZCVEBO-JWGURIENSA-N
MW356.43 g/mol
LogP4.47
Rot. Bonds5

About (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide

(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide (PubChem CID 9206311) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide.

Molecular Properties

Compound Name(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide
PubChem CID9206311
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide
SMILESCC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H20N2O2/c1-17(26)24-22(16-18-8-4-2-5-9-18)23(27)25-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,26)(H,25,27)/b22-16-
InChIKeyVEOWZVJFZCVEBO-JWGURIENSA-N
XLogP4.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-acetamido-N-(4-acetamidophenyl)-3-phenylprop-2-enamide
CID 3527723
(Z)-2-acetamido-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
CID 5371270
(E)-2-acetamido-N-[4-(difluoromethoxy)phenyl]-3-phenylprop-2-enamide
CID 34033287
(Z)-2-acetamido-3-phenyl-N-(4-propoxyphenyl)prop-2-enamide
CID 8767931
(Z)-2-acetamido-N-(3-hydroxyphenyl)-3-phenylprop-2-enamide
CID 6537620
2-acetamido-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
CID 4947897
2-acetamido-N-(3-chloro-4-fluorophenyl)-3-phenylprop-2-enamide
CID 4947913
4-methyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
CID 6060583
(Z)-2-acetamido-N-[4-(2-ethoxyethoxy)phenyl]-3-phenylprop-2-enamide
CID 17130603
N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)acetamide
CID 53412410
(Z)-2-acetamido-N-(9H-fluoren-3-yl)-3-phenylprop-2-enamide
CID 9378259
N-[(Z)-3-(4-methylsulfanylanilino)-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide
CID 22784278

Frequently Asked Questions

What is the IUPAC name of (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide?
The IUPAC name of (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide (CID 9206311) is (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide.
What is the SMILES notation for (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide?
The canonical SMILES for (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide is CC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide?
The InChIKey is VEOWZVJFZCVEBO-JWGURIENSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-17(26)24-22(16-18-8-4-2-5-9-18)23(27)25-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,26)(H,25,27)/b22-16-.
What are the key properties of (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide?
(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide has a molecular weight of 356.43 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide is sourced from PubChem (CID 9206311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).