2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide

C18H20N2O3 — CID 5052026

IUPAC2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccccc1OCC)c1ccc(OC)cc1
InChIInChI=1S/C18H20N2O3/c1-4-23-17-8-6-5-7-16(17)18(21)20-19-13(2)14-9-11-15(22-3)12-10-14/h5-12,19H,2,4H2,1,3H3,(H,20,21)
InChIKeyAFFMPQALRBTYST-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.00
Rot. Bonds7

About 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide

2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide (PubChem CID 5052026) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide.

Molecular Properties

Compound Name2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide
PubChem CID5052026
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccccc1OCC)c1ccc(OC)cc1
InChIInChI=1S/C18H20N2O3/c1-4-23-17-8-6-5-7-16(17)18(21)20-19-13(2)14-9-11-15(22-3)12-10-14/h5-12,19H,2,4H2,1,3H3,(H,20,21)
InChIKeyAFFMPQALRBTYST-UHFFFAOYSA-N
XLogP3.00
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-ethoxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 24585783
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N'-(2-ethoxybenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 4926525
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247
N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4926581
N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide
CID 4929179
2-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 17122844
N'-[2-(4-methoxyphenoxy)acetyl]-2-pentoxybenzohydrazide
CID 4946756
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-methoxy-N'-[4-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4952919
2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
CID 27853054
N-(2-amino-5-methoxyphenyl)-2-ethoxybenzamide
CID 63257836

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide?
The IUPAC name of 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide (CID 5052026) is 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide.
What is the SMILES notation for 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide?
The canonical SMILES for 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide is C=C(NNC(=O)c1ccccc1OCC)c1ccc(OC)cc1.
What is the InChIKey of 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide?
The InChIKey is AFFMPQALRBTYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-4-23-17-8-6-5-7-16(17)18(21)20-19-13(2)14-9-11-15(22-3)12-10-14/h5-12,19H,2,4H2,1,3H3,(H,20,21).
What are the key properties of 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide?
2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide has a molecular weight of 312.37 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide is sourced from PubChem (CID 5052026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).