N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide

C25H23N3O2 — CID 4598701

IUPACN-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
SMILESO=C(CNC(=O)C(c1ccccc1)c1ccccc1)NN=CC=Cc1ccccc1
InChIInChI=1S/C25H23N3O2/c29-23(28-27-18-10-13-20-11-4-1-5-12-20)19-26-25(30)24(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-18,24H,19H2,(H,26,30)(H,28,29)
InChIKeyLKGLKTDFECSSIH-UHFFFAOYSA-N
MW397.48 g/mol
LogP3.75
Rot. Bonds8

About N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide

N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide (PubChem CID 4598701) has the molecular formula C25H23N3O2 and a molecular weight of 397.48 g/mol. Its IUPAC name is N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
PubChem CID4598701
Molecular FormulaC25H23N3O2
Molecular Weight397.48 g/mol
Exact Mass397.18
IUPAC NameN-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
SMILESO=C(CNC(=O)C(c1ccccc1)c1ccccc1)NN=CC=Cc1ccccc1
InChIInChI=1S/C25H23N3O2/c29-23(28-27-18-10-13-20-11-4-1-5-12-20)19-26-25(30)24(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-18,24H,19H2,(H,26,30)(H,28,29)
InChIKeyLKGLKTDFECSSIH-UHFFFAOYSA-N
XLogP3.75
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-phenoxyacetyl)amino]-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 11979311
N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2-iodobenzamide
CID 3859699
N-(cinnamylideneamino)-2-phenylacetamide
CID 562559
N-[2-[2-[(3,4-dihydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
CID 4612170
N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]thiophene-2-carboxamide
CID 2847033
1,3-bis(cinnamylideneamino)urea
CID 2823909
N-[2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
CID 4653264
N-[2-[2-[(4-hydroxy-3-iodophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
CID 171147926
2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 6875330
trimethyl-[2-oxo-2-[2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]azanium
CID 173017533
3-[3-oxo-3-[(2E)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]propyl]sulfanyl-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide
CID 92529742
N-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
CID 4234039

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide (CID 4598701) is N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide is O=C(CNC(=O)C(c1ccccc1)c1ccccc1)NN=CC=Cc1ccccc1.
What is the InChIKey of N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide?
The InChIKey is LKGLKTDFECSSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O2/c29-23(28-27-18-10-13-20-11-4-1-5-12-20)19-26-25(30)24(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-18,24H,19H2,(H,26,30)(H,28,29).
What are the key properties of N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide?
N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide has a molecular weight of 397.48 g/mol, XLogP of 3.75, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-cinnamylidenehydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 4598701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).