N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide

C22H21N3O3 — CID 7602026

IUPACN-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)N/N=C\c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C22H21N3O3/c1-27-20-9-5-6-10-21(20)28-16-22(26)25-23-15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-15,24H,16H2,1H3,(H,25,26)/b23-15-
InChIKeyGGPIRQZVTOJFDA-HAHDFKILSA-N
MW375.43 g/mol
LogP3.97
Rot. Bonds8

About N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide

N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide (PubChem CID 7602026) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
PubChem CID7602026
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC NameN-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)N/N=C\c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C22H21N3O3/c1-27-20-9-5-6-10-21(20)28-16-22(26)25-23-15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-15,24H,16H2,1H3,(H,25,26)/b23-15-
InChIKeyGGPIRQZVTOJFDA-HAHDFKILSA-N
XLogP3.97
TPSA71.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[4-[[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
CID 4249598
N-(benzylideneamino)-2-(2-ethoxyphenoxy)acetamide
CID 724075
N-[(4-hydroxy-3,5-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5124745
2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide
CID 7965556
2-[5-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide
CID 42998044
2-[2-chloro-4-[[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
CID 5133040
N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide
CID 6870806
N-(benzylideneamino)-2-(2-hydroxyphenoxy)acetamide
CID 2308885
2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide
CID 5429334
N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide
CID 19165701
methyl N-[(Z)-(4-anilinophenyl)methylideneamino]carbamate
CID 7601967
2-(2-ethoxyphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 3959802

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide (CID 7602026) is N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)N/N=C\c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is GGPIRQZVTOJFDA-HAHDFKILSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-27-20-9-5-6-10-21(20)28-16-22(26)25-23-15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-15,24H,16H2,1H3,(H,25,26)/b23-15-.
What are the key properties of N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide?
N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 375.43 g/mol, XLogP of 3.97, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 7602026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).