3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide

C19H22N2O5 — CID 2401018

IUPAC3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1cc(OC)c(OC)c(OC)c1)c1cccc(OC)c1
InChIInChI=1S/C19H22N2O5/c1-12(13-7-6-8-15(9-13)23-2)20-21-19(22)14-10-16(24-3)18(26-5)17(11-14)25-4/h6-11,20H,1H2,2-5H3,(H,21,22)
InChIKeyRVLVTYJKAUOLTL-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.63
Rot. Bonds8

About 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide

3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide (PubChem CID 2401018) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide.

Molecular Properties

Compound Name3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide
PubChem CID2401018
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1cc(OC)c(OC)c(OC)c1)c1cccc(OC)c1
InChIInChI=1S/C19H22N2O5/c1-12(13-7-6-8-15(9-13)23-2)20-21-19(22)14-10-16(24-3)18(26-5)17(11-14)25-4/h6-11,20H,1H2,2-5H3,(H,21,22)
InChIKeyRVLVTYJKAUOLTL-UHFFFAOYSA-N
XLogP2.63
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3,4,5-trimethoxy-N'-[1-(4-methylphenyl)ethenyl]benzohydrazide
CID 2352026
(3-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
CID 10902719
N'-(3-iodobenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 2715629
3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzamide
CID 43056910
3-hydroxy-N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]naphthalene-2-carbohydrazide
CID 5174774
3,4,5-trimethoxy-N'-(3-methylsulfonylbenzoyl)benzohydrazide
CID 31301682
3,4,5-trimethoxy-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide
CID 2366127
N'-acetyl-3,4,5-trimethoxybenzohydrazide
CID 913637
3-[[1-(3,4-dimethoxyphenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide
CID 2692154
3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7720061
3,4,5-trimethoxy-N'-(3-phenoxypropanoyl)benzohydrazide
CID 2117105
N'-(2-cyanoacetyl)-3-methoxybenzohydrazide
CID 3117668

Frequently Asked Questions

What is the IUPAC name of 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide?
The IUPAC name of 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide (CID 2401018) is 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide.
What is the SMILES notation for 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide?
The canonical SMILES for 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide is C=C(NNC(=O)c1cc(OC)c(OC)c(OC)c1)c1cccc(OC)c1.
What is the InChIKey of 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide?
The InChIKey is RVLVTYJKAUOLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-12(13-7-6-8-15(9-13)23-2)20-21-19(22)14-10-16(24-3)18(26-5)17(11-14)25-4/h6-11,20H,1H2,2-5H3,(H,21,22).
What are the key properties of 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide?
3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide has a molecular weight of 358.39 g/mol, XLogP of 2.63, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trimethoxy-N'-[1-(3-methoxyphenyl)ethenyl]benzohydrazide is sourced from PubChem (CID 2401018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).