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

C24H23N3O5 — CID 5335817

IUPACN-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
SMILESCOc1ccc(OC)c(NC(=O)C(=O)N/N=C/c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C24H23N3O5/c1-30-20-12-13-22(31-2)21(14-20)26-23(28)24(29)27-25-15-17-8-10-19(11-9-17)32-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+
InChIKeyJNWRHFLXIXHBRY-MFKUBSTISA-N
MW433.46 g/mol
LogP3.37
Rot. Bonds8

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

N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide (PubChem CID 5335817) has the molecular formula C24H23N3O5 and a molecular weight of 433.46 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
PubChem CID5335817
Molecular FormulaC24H23N3O5
Molecular Weight433.46 g/mol
Exact Mass433.16
IUPAC NameN-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
SMILESCOc1ccc(OC)c(NC(=O)C(=O)N/N=C/c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C24H23N3O5/c1-30-20-12-13-22(31-2)21(14-20)26-23(28)24(29)27-25-15-17-8-10-19(11-9-17)32-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+
InChIKeyJNWRHFLXIXHBRY-MFKUBSTISA-N
XLogP3.37
TPSA98.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.46
LogP ≤ 53.37
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide (CID 5335817) is N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide is COc1ccc(OC)c(NC(=O)C(=O)N/N=C/c2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide?
The InChIKey is JNWRHFLXIXHBRY-MFKUBSTISA-N. The full InChI is InChI=1S/C24H23N3O5/c1-30-20-12-13-22(31-2)21(14-20)26-23(28)24(29)27-25-15-17-8-10-19(11-9-17)32-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+.
What are the key properties of N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide?
N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide has a molecular weight of 433.46 g/mol, XLogP of 3.37, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide is sourced from PubChem (CID 5335817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).