N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide

C21H18N2O2 — CID 2355957

IUPACN'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide
SMILESO=C(NNC=C(c1ccccc1)c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C21H18N2O2/c24-19-13-11-18(12-14-19)21(25)23-22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22,24H,(H,23,25)
InChIKeyPPWNJMCZGKSLMK-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.72
Rot. Bonds5

About N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide

N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide (PubChem CID 2355957) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide
PubChem CID2355957
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide
SMILESO=C(NNC=C(c1ccccc1)c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C21H18N2O2/c24-19-13-11-18(12-14-19)21(25)23-22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22,24H,(H,23,25)
InChIKeyPPWNJMCZGKSLMK-UHFFFAOYSA-N
XLogP3.72
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenone(7)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4-hydroxyphenyl)-phenylmethanone
CID 139062648
benzene-1,4-diol;benzoic acid
CID 67019242
N-[2-(4-hydroxyphenyl)ethenyl]benzamide
CID 571205
N'-oxidobenzohydrazide
CID 174971627
4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoylbenzohydrazide
CID 21231530
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
4-hydroxy-N-(2-oxo-1-phenylethyl)benzamide
CID 19816469
N-[(4-hydroxyphenyl)-phenylmethyl]benzamide
CID 135070955
4-hydroxy-N-(2-phenylacetyl)benzamide
CID 57255220
N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-4-hydroxybenzohydrazide
CID 8811401
4-hydroxy-N'-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzohydrazide
CID 6298341
N'-(2-oxo-2-phenylacetyl)benzohydrazide
CID 12792453

Frequently Asked Questions

What is the IUPAC name of N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide?
The IUPAC name of N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide (CID 2355957) is N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide.
What is the SMILES notation for N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide?
The canonical SMILES for N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide is O=C(NNC=C(c1ccccc1)c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide?
The InChIKey is PPWNJMCZGKSLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-19-13-11-18(12-14-19)21(25)23-22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22,24H,(H,23,25).
What are the key properties of N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide?
N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide has a molecular weight of 330.39 g/mol, XLogP of 3.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-diphenylethenyl)-4-hydroxybenzohydrazide is sourced from PubChem (CID 2355957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).