2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide

C20H18N2O2 — CID 5401746

IUPAC2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide
SMILESCc1ccc(OCC(=O)N/N=C\c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H18N2O2/c1-15-6-10-19(11-7-15)24-14-20(23)22-21-13-16-8-9-17-4-2-3-5-18(17)12-16/h2-13H,14H2,1H3,(H,22,23)/b21-13-
InChIKeyZEFRXDCHJZLGFU-BKUYFWCQSA-N
MW318.38 g/mol
LogP3.68
Rot. Bonds5

About 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide

2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide (PubChem CID 5401746) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide
PubChem CID5401746
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide
SMILESCc1ccc(OCC(=O)N/N=C\c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H18N2O2/c1-15-6-10-19(11-7-15)24-14-20(23)22-21-13-16-8-9-17-4-2-3-5-18(17)12-16/h2-13H,14H2,1H3,(H,22,23)/b21-13-
InChIKeyZEFRXDCHJZLGFU-BKUYFWCQSA-N
XLogP3.68
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.68
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

N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 19183113
2-(4-methylphenoxy)-N-[(4-methylphenyl)methylideneamino]acetamide
CID 968437
N-[(E)-(4-methylphenyl)methylideneamino]-2-phenoxyacetamide
CID 6106681
2-(4-methylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
CID 968439
N-[(E)-naphthalen-2-ylmethylideneamino]-2-(4-nitrophenoxy)acetamide
CID 6896409
N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(4-nitrophenoxy)acetamide
CID 5414565
2-[4-[[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid
CID 3290188
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide
CID 5410676
N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide
CID 5410677
N-[(3,4-dihydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 1240410
2-(2-ethoxyphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide
CID 7334062
2-(4-bromophenoxy)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide
CID 5427428

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide (CID 5401746) is 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide is Cc1ccc(OCC(=O)N/N=C\c2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide?
The InChIKey is ZEFRXDCHJZLGFU-BKUYFWCQSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15-6-10-19(11-7-15)24-14-20(23)22-21-13-16-8-9-17-4-2-3-5-18(17)12-16/h2-13H,14H2,1H3,(H,22,23)/b21-13-.
What are the key properties of 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide?
2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide has a molecular weight of 318.38 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide is sourced from PubChem (CID 5401746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).