N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide

C23H20N2O2 — CID 4198781

IUPACN-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)NN=CC=Cc1ccccc1
InChIInChI=1S/C23H20N2O2/c26-23(25-24-17-7-10-19-8-3-1-4-9-19)18-27-22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-17H,18H2,(H,25,26)
InChIKeyGBADDGVAJUYRNR-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.55
Rot. Bonds7

About N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide

N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide (PubChem CID 4198781) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide
PubChem CID4198781
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)NN=CC=Cc1ccccc1
InChIInChI=1S/C23H20N2O2/c26-23(25-24-17-7-10-19-8-3-1-4-9-19)18-27-22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-17H,18H2,(H,25,26)
InChIKeyGBADDGVAJUYRNR-UHFFFAOYSA-N
XLogP4.55
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.55
H-Bond Donors ≤ 51
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'}

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Related Compounds

2-(4-bromophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 129438781
2-[(2-phenoxyacetyl)amino]-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 11979311
N-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-2-(4-phenylphenoxy)acetamide
CID 129437635
2-(2-phenylphenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 7744227
2-(2-methylphenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 6252134
N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide
CID 3883435
N-(but-2-enylideneamino)-2-phenoxyacetamide
CID 4285683
N-(cinnamylideneamino)-2-phenylacetamide
CID 562559
2-(4-bromonaphthalen-1-yl)oxy-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 129437793
2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 19183254
2-(4-phenylphenoxy)-N-[[(2S)-2-phenylpropylidene]amino]acetamide
CID 129439170
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
CID 135852679

Frequently Asked Questions

What is the IUPAC name of N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide (CID 4198781) is N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide is O=C(COc1ccc(-c2ccccc2)cc1)NN=CC=Cc1ccccc1.
What is the InChIKey of N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide?
The InChIKey is GBADDGVAJUYRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-23(25-24-17-7-10-19-8-3-1-4-9-19)18-27-22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-17H,18H2,(H,25,26).
What are the key properties of N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide?
N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide has a molecular weight of 356.43 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 4198781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).