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

C21H20N2O2 — CID 6534039

IUPAC2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide
SMILESCC/C(=N/NC(=O)COc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C21H20N2O2/c1-2-20(17-9-4-3-5-10-17)22-23-21(24)15-25-19-13-12-16-8-6-7-11-18(16)14-19/h3-14H,2,15H2,1H3,(H,23,24)/b22-20-
InChIKeyQQBGXUPNKZUDOK-XDOYNYLZSA-N
MW332.40 g/mol
LogP4.15
Rot. Bonds6

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

2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide (PubChem CID 6534039) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide
PubChem CID6534039
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide
SMILESCC/C(=N/NC(=O)COc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C21H20N2O2/c1-2-20(17-9-4-3-5-10-17)22-23-21(24)15-25-19-13-12-16-8-6-7-11-18(16)14-19/h3-14H,2,15H2,1H3,(H,23,24)/b22-20-
InChIKeyQQBGXUPNKZUDOK-XDOYNYLZSA-N
XLogP4.15
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.15
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-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide
CID 4605670
4-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]-4-phenylbutanoic acid
CID 4247588
2-naphthalen-2-yloxy-N-(propan-2-ylideneamino)acetamide
CID 5204578
2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide
CID 6389989
2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide
CID 6321738
N-[1-(4-methylphenyl)propylideneamino]-2-phenoxyacetamide
CID 3593983
N-[1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4109084
propyl 4-[2-oxo-2-[2-(1-phenylpropylidene)hydrazinyl]ethoxy]benzoate
CID 4927468
N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4609255
2-(2-bromo-4-methoxyphenoxy)-N-(1-phenylpropylideneamino)acetamide
CID 4531701
N-[1-(3-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4133967
2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide
CID 9059627

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide (CID 6534039) is 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide is CC/C(=N/NC(=O)COc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide?
The InChIKey is QQBGXUPNKZUDOK-XDOYNYLZSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-2-20(17-9-4-3-5-10-17)22-23-21(24)15-25-19-13-12-16-8-6-7-11-18(16)14-19/h3-14H,2,15H2,1H3,(H,23,24)/b22-20-.
What are the key properties of 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide?
2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide has a molecular weight of 332.40 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide is sourced from PubChem (CID 6534039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).