N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide

C18H19N3O5 — CID 5340828

IUPACN'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)N/N=C/c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C18H19N3O5/c1-24-14-6-4-13(5-7-14)20-17(22)18(23)21-19-11-12-10-15(25-2)8-9-16(12)26-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKeyBQBOBBDNSVNMNJ-YBFXNURJSA-N
MW357.37 g/mol
LogP1.80
Rot. Bonds6

About N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide

N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide (PubChem CID 5340828) has the molecular formula C18H19N3O5 and a molecular weight of 357.37 g/mol. Its IUPAC name is N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
PubChem CID5340828
Molecular FormulaC18H19N3O5
Molecular Weight357.37 g/mol
Exact Mass357.13
IUPAC NameN'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)N/N=C/c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C18H19N3O5/c1-24-14-6-4-13(5-7-14)20-17(22)18(23)21-19-11-12-10-15(25-2)8-9-16(12)26-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKeyBQBOBBDNSVNMNJ-YBFXNURJSA-N
XLogP1.80
TPSA98.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide 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-[(2E)-2-(2-methoxybenzylidene)hydrazino]-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
CID 9597156
2-[(4-methylphenyl)amino]-N'-[(1E)-(3-phenoxyphenyl)methylene]acetohydrazide
CID 9552671
N-(4-Methoxyphenyl)-N-(1-{N'-[(E)-(4-methoxyphenyl)methylidene]hydrazinecarbonyl}ethyl)methanesulfonamide
CID 5335586
2-[(4-methoxyphenyl)amino]-N'-(3-methylcyclohexylidene)acetohydrazide
CID 5772081
2-[(3-Methylphenyl)amino]-N'-[(Z)-(3-phenoxyphenyl)methylidene]acetohydrazide
CID 6143546
N'-(2-methoxybenzylidene)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetohydrazide
CID 6876732
N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(4-methoxyanilino)acetamide
CID 6892911
N'-[(1E)-(5-bromo-2-methoxyphenyl)methylene]-2-[(4-methoxyphenyl)amino]propanohydrazide
CID 46498191
4-[(2E)-2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(3-methylphenyl)-4-oxobutanamide
CID 135403927
4-[(2E)-2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(4-methylphenyl)-4-oxobutanamide
CID 135752415
N-(4-Fluorophenyl)-3-{N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinecarbonyl}propanamide
CID 135821508
3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
CID 168289236

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide?
The IUPAC name of N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide (CID 5340828) is N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide.
What is the SMILES notation for N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide?
The canonical SMILES for N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide is COc1ccc(NC(=O)C(=O)N/N=C/c2cc(OC)ccc2OC)cc1.
What is the InChIKey of N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide?
The InChIKey is BQBOBBDNSVNMNJ-YBFXNURJSA-N. The full InChI is InChI=1S/C18H19N3O5/c1-24-14-6-4-13(5-7-14)20-17(22)18(23)21-19-11-12-10-15(25-2)8-9-16(12)26-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+.
What are the key properties of N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide?
N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide has a molecular weight of 357.37 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide is sourced from PubChem (CID 5340828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).