2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide

C20H18N2O2 — CID 5404956

IUPAC2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide
SMILESC/C(=N/NC(=O)COc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C20H18N2O2/c1-15(16-8-3-2-4-9-16)21-22-20(23)14-24-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14H2,1H3,(H,22,23)/b21-15-
InChIKeyWINGOVUZZAEAHK-QNGOZBTKSA-N
MW318.38 g/mol
LogP3.76
Rot. Bonds5

About 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide

2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide (PubChem CID 5404956) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide
PubChem CID5404956
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide
SMILESC/C(=N/NC(=O)COc1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C20H18N2O2/c1-15(16-8-3-2-4-9-16)21-22-20(23)14-24-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14H2,1H3,(H,22,23)/b21-15-
InChIKeyWINGOVUZZAEAHK-QNGOZBTKSA-N
XLogP3.76
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 ≤ 53.76
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-[1-(3-aminophenyl)ethylideneamino]-2-naphthalen-1-yloxyacetamide
CID 922110
N-[(2-methyl-1-phenylpropylidene)amino]-2-naphthalen-1-yloxyacetamide
CID 3255035
2-(4-bromonaphthalen-1-yl)oxy-N-(1-phenylethylideneamino)acetamide
CID 1153983
2-naphthalen-1-yloxy-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
CID 5406666
2-(2-cyanophenoxy)-N-(1-phenylethylideneamino)acetamide
CID 766684
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907
N-(1,3-diphenylprop-2-enylideneamino)-2-naphthalen-1-yloxyacetamide
CID 3255207
N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide
CID 54777323
2-(2,5-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 958391
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
CID 135609476
2-(4-iodophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide
CID 171980951

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide?
The IUPAC name of 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide (CID 5404956) is 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide?
The canonical SMILES for 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide is C/C(=N/NC(=O)COc1cccc2ccccc12)c1ccccc1.
What is the InChIKey of 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide?
The InChIKey is WINGOVUZZAEAHK-QNGOZBTKSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15(16-8-3-2-4-9-16)21-22-20(23)14-24-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14H2,1H3,(H,22,23)/b21-15-.
What are the key properties of 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide?
2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide has a molecular weight of 318.38 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide is sourced from PubChem (CID 5404956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).