N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide

C23H20N2O — CID 129460869

IUPACN-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN=C(/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O/c26-23(18-20-12-6-2-7-13-20)25-24-22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-17H,18H2,(H,25,26)/b17-16+,24-22?
InChIKeyXPEGYXXDXSXAMG-OKTXNLSWSA-N
MW340.43 g/mol
LogP4.46
Rot. Bonds6

About N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide

N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide (PubChem CID 129460869) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide
PubChem CID129460869
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC NameN-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NN=C(/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O/c26-23(18-20-12-6-2-7-13-20)25-24-22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-17H,18H2,(H,25,26)/b17-16+,24-22?
InChIKeyXPEGYXXDXSXAMG-OKTXNLSWSA-N
XLogP4.46
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1,3-diphenylprop-2-enylideneamino)benzamide
CID 3091818
N'-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N-phenylbutanediamide
CID 6514335
N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-2-(2-methylanilino)acetamide
CID 93046781
N-(1,3-diphenylprop-2-enylideneamino)-2-naphthalen-1-yloxyacetamide
CID 3255207
2-chloro-N-[(Z)-[(Z)-1,3-diphenylprop-2-enylidene]amino]benzamide
CID 93028108
N-[(E)-[(Z)-1,3-diphenylprop-2-enylidene]amino]-4-(propanoylamino)benzamide
CID 93028204
2-(1-bromonaphthalen-2-yl)oxy-N-(1,3-diphenylprop-2-enylideneamino)acetamide
CID 4635210
4-(butanoylamino)-N-(1,3-diphenylprop-2-enylideneamino)benzamide
CID 3384778
4-acetamido-N-(1,3-diphenylprop-2-enylideneamino)benzamide
CID 4510499
N-(cinnamylideneamino)-2-phenylacetamide
CID 562559
2-phenyl-N-(1-phenylpropylideneamino)acetamide
CID 689855
N-(1,3-diphenylprop-2-enylideneamino)-1-methylpyrazole-3-carboxamide
CID 707960

Frequently Asked Questions

What is the IUPAC name of N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide?
The IUPAC name of N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide (CID 129460869) is N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide.
What is the SMILES notation for N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide?
The canonical SMILES for N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide is O=C(Cc1ccccc1)NN=C(/C=C/c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide?
The InChIKey is XPEGYXXDXSXAMG-OKTXNLSWSA-N. The full InChI is InChI=1S/C23H20N2O/c26-23(18-20-12-6-2-7-13-20)25-24-22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-17H,18H2,(H,25,26)/b17-16+,24-22?.
What are the key properties of N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide?
N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide has a molecular weight of 340.43 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetamide is sourced from PubChem (CID 129460869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).