N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide

C19H22N2O4 — CID 9212454

IUPACN-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide
SMILESCCOc1ccc(OCC)c(/C(C)=N\NC(=O)c2ccccc2O)c1
InChIInChI=1S/C19H22N2O4/c1-4-24-14-10-11-18(25-5-2)16(12-14)13(3)20-21-19(23)15-8-6-7-9-17(15)22/h6-12,22H,4-5H2,1-3H3,(H,21,23)/b20-13-
InChIKeyAKRHMSWZOYDMJJ-MOSHPQCFSA-N
MW342.40 g/mol
LogP3.34
Rot. Bonds7

About N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide

N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide (PubChem CID 9212454) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide
PubChem CID9212454
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide
SMILESCCOc1ccc(OCC)c(/C(C)=N\NC(=O)c2ccccc2O)c1
InChIInChI=1S/C19H22N2O4/c1-4-24-14-10-11-18(25-5-2)16(12-14)13(3)20-21-19(23)15-8-6-7-9-17(15)22/h6-12,22H,4-5H2,1-3H3,(H,21,23)/b20-13-
InChIKeyAKRHMSWZOYDMJJ-MOSHPQCFSA-N
XLogP3.34
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.34
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'}

Analyze N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 8826111
1-(2,5-diethoxyphenyl)ethanone
CID 4075332
N-[(E)-1-(2,5-dihydroxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 135554989
2-amino-N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 689617
2-ethoxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide
CID 142204372
2-chloro-N-[(E)-1-(2-hydroxy-5-methoxyphenyl)ethylideneamino]benzamide
CID 135824437
5-chloro-N-[1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 5154909
N-[1-(2,4-dihydroxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 708171
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
CID 144899093
N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide
CID 135615618
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide?
The IUPAC name of N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide (CID 9212454) is N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide.
What is the SMILES notation for N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide?
The canonical SMILES for N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide is CCOc1ccc(OCC)c(/C(C)=N\NC(=O)c2ccccc2O)c1.
What is the InChIKey of N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide?
The InChIKey is AKRHMSWZOYDMJJ-MOSHPQCFSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-24-14-10-11-18(25-5-2)16(12-14)13(3)20-21-19(23)15-8-6-7-9-17(15)22/h6-12,22H,4-5H2,1-3H3,(H,21,23)/b20-13-.
What are the key properties of N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide?
N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide has a molecular weight of 342.40 g/mol, XLogP of 3.34, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide is sourced from PubChem (CID 9212454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).