2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide

C19H23N3O5 — CID 6910859

IUPAC2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
SMILESCOc1cc(OC)c(/C=N/NC(=O)CNc2ccccc2OC)c(OC)c1
InChIInChI=1S/C19H23N3O5/c1-24-13-9-17(26-3)14(18(10-13)27-4)11-21-22-19(23)12-20-15-7-5-6-8-16(15)25-2/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-11+
InChIKeyWPSPPAUXISJHPZ-SRZZPIQSSA-N
MW373.41 g/mol
LogP2.28
Rot. Bonds9

About 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide

2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide (PubChem CID 6910859) has the molecular formula C19H23N3O5 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
PubChem CID6910859
Molecular FormulaC19H23N3O5
Molecular Weight373.41 g/mol
Exact Mass373.16
IUPAC Name2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
SMILESCOc1cc(OC)c(/C=N/NC(=O)CNc2ccccc2OC)c(OC)c1
InChIInChI=1S/C19H23N3O5/c1-24-13-9-17(26-3)14(18(10-13)27-4)11-21-22-19(23)12-20-15-7-5-6-8-16(15)25-2/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-11+
InChIKeyWPSPPAUXISJHPZ-SRZZPIQSSA-N
XLogP2.28
TPSA90.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
CID 6910847
2-(2-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
CID 6910807
N-[(Z)-(4-hydroxy-3,5-diiodophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 171985531
N-[(Z)-(2-fluorophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 5404184
N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 8974942
N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 5401700
N-[(4-ethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 759194
[2,6-dimethoxy-4-[(Z)-[[2-(2-methoxyanilino)acetyl]hydrazinylidene]methyl]phenyl] acetate
CID 7933428
2-(2-methoxyanilino)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
CID 968305
N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide
CID 6277132
2-(2-methoxyanilino)-N-(pyridin-3-ylmethylideneamino)acetamide
CID 717684
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methoxyanilino)acetamide
CID 6910799

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide (CID 6910859) is 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide is COc1cc(OC)c(/C=N/NC(=O)CNc2ccccc2OC)c(OC)c1.
What is the InChIKey of 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide?
The InChIKey is WPSPPAUXISJHPZ-SRZZPIQSSA-N. The full InChI is InChI=1S/C19H23N3O5/c1-24-13-9-17(26-3)14(18(10-13)27-4)11-21-22-19(23)12-20-15-7-5-6-8-16(15)25-2/h5-11,20H,12H2,1-4H3,(H,22,23)/b21-11+.
What are the key properties of 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide?
2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide has a molecular weight of 373.41 g/mol, XLogP of 2.28, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 6910859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).