N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide

C21H18N2O2 — CID 3883435

IUPACN-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)NN=CC=Cc1ccccc1
InChIInChI=1S/C21H18N2O2/c24-21(23-22-15-7-10-17-8-2-1-3-9-17)16-25-20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,24)
InChIKeyUAEARJXPLUNAQI-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.03
Rot. Bonds6

About N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide

N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide (PubChem CID 3883435) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide
PubChem CID3883435
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)NN=CC=Cc1ccccc1
InChIInChI=1S/C21H18N2O2/c24-21(23-22-15-7-10-17-8-2-1-3-9-17)16-25-20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,24)
InChIKeyUAEARJXPLUNAQI-UHFFFAOYSA-N
XLogP4.03
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.03
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-bromonaphthalen-1-yl)oxy-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 129437793
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
2-naphthalen-1-yloxy-N-[[4-[[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
CID 3274359
N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide
CID 4198781
N-(1,3-diphenylprop-2-enylideneamino)-2-naphthalen-1-yloxyacetamide
CID 3255207
4-[[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]benzoic acid
CID 958505
2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 6875330
2-(4-bromophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 129438781
2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 19183254
2-(4-bromo-2-ethylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 19208394
2-(4-bromo-2-methoxyphenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 6040296

Frequently Asked Questions

What is the IUPAC name of N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide (CID 3883435) is N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide is O=C(COc1cccc2ccccc12)NN=CC=Cc1ccccc1.
What is the InChIKey of N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide?
The InChIKey is UAEARJXPLUNAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-21(23-22-15-7-10-17-8-2-1-3-9-17)16-25-20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,24).
What are the key properties of N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide?
N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide has a molecular weight of 330.39 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cinnamylideneamino)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 3883435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).