2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide

C24H23N3O5 — CID 5429334

IUPAC2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide
SMILESCOc1ccc(OCC(=O)N/N=C\c2ccc(OCC(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C24H23N3O5/c1-30-20-11-13-22(14-12-20)32-17-24(29)27-25-15-18-7-9-21(10-8-18)31-16-23(28)26-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,26,28)(H,27,29)/b25-15-
InChIKeyCQJNVNNQVGZNOL-MYYYXRDXSA-N
MW433.46 g/mol
LogP3.24
Rot. Bonds10

About 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide

2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide (PubChem CID 5429334) has the molecular formula C24H23N3O5 and a molecular weight of 433.46 g/mol. Its IUPAC name is 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide
PubChem CID5429334
Molecular FormulaC24H23N3O5
Molecular Weight433.46 g/mol
Exact Mass433.16
IUPAC Name2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide
SMILESCOc1ccc(OCC(=O)N/N=C\c2ccc(OCC(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C24H23N3O5/c1-30-20-11-13-22(14-12-20)32-17-24(29)27-25-15-18-7-9-21(10-8-18)31-16-23(28)26-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,26,28)(H,27,29)/b25-15-
InChIKeyCQJNVNNQVGZNOL-MYYYXRDXSA-N
XLogP3.24
TPSA98.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.46
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-benzyl-N'-[(E)-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]propanediamide
CID 94832235
2-[4-[(4-methoxyphenyl)iminomethyl]phenoxy]-N-phenylacetamide
CID 94832090
4-methoxy-N-[(Z)-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide
CID 92850497
2-(4-methoxyphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 6386524
N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-methylpropanamide
CID 94833201
[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
CID 6271641
N'-(benzylideneamino)-N-(4-methoxyphenyl)propanediamide
CID 5156637
N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
CID 6110034
N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide
CID 6893389
2-(4-methoxyphenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide
CID 9315962
methyl 4-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]benzoate
CID 2303785
N-[(Z)-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]furan-2-carboxamide
CID 94833180

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide?
The IUPAC name of 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide (CID 5429334) is 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide.
What is the SMILES notation for 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide?
The canonical SMILES for 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide is COc1ccc(OCC(=O)N/N=C\c2ccc(OCC(=O)Nc3ccccc3)cc2)cc1.
What is the InChIKey of 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide?
The InChIKey is CQJNVNNQVGZNOL-MYYYXRDXSA-N. The full InChI is InChI=1S/C24H23N3O5/c1-30-20-11-13-22(14-12-20)32-17-24(29)27-25-15-18-7-9-21(10-8-18)31-16-23(28)26-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,26,28)(H,27,29)/b25-15-.
What are the key properties of 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide?
2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide has a molecular weight of 433.46 g/mol, XLogP of 3.24, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide is sourced from PubChem (CID 5429334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).