N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide

C24H23N3O3 — CID 3300834

IUPACN-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide
SMILESCCc1ccc(NC(=O)C(=O)NN=Cc2cccc(OCc3ccccc3)c2)cc1
InChIInChI=1S/C24H23N3O3/c1-2-18-11-13-21(14-12-18)26-23(28)24(29)27-25-16-20-9-6-10-22(15-20)30-17-19-7-4-3-5-8-19/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)
InChIKeyVVYGLICZKFWBGW-UHFFFAOYSA-N
MW401.47 g/mol
LogP3.92
Rot. Bonds7

About N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide

N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide (PubChem CID 3300834) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide
PubChem CID3300834
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide
SMILESCCc1ccc(NC(=O)C(=O)NN=Cc2cccc(OCc3ccccc3)c2)cc1
InChIInChI=1S/C24H23N3O3/c1-2-18-11-13-21(14-12-18)26-23(28)24(29)27-25-16-20-9-6-10-22(15-20)30-17-19-7-4-3-5-8-19/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)
InChIKeyVVYGLICZKFWBGW-UHFFFAOYSA-N
XLogP3.92
TPSA79.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

N-(4-methylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide
CID 3704074
methyl 4-[[2-oxo-2-[(2Z)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]acetyl]amino]benzoate
CID 133240898
N-(4-ethylphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
CID 3862743
N-(3-methylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide
CID 45055326
N-(4-cyanophenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide
CID 19660375
N'-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)oxamide
CID 6028508
N'-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)oxamide
CID 3715481
N'-[(Z)-[3-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-N-(4-ethylphenyl)oxamide
CID 126165869
4-acetamido-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzamide
CID 6134944
N-(5-chloro-2-methylphenyl)-N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]oxamide
CID 126013831
N-(2,6-dimethylphenyl)-N'-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
CID 5082451
N-(4-ethylphenyl)-N'-[(E)-(3-iodophenyl)methylideneamino]oxamide
CID 56695207

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide?
The IUPAC name of N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide (CID 3300834) is N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide.
What is the SMILES notation for N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide?
The canonical SMILES for N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide is CCc1ccc(NC(=O)C(=O)NN=Cc2cccc(OCc3ccccc3)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide?
The InChIKey is VVYGLICZKFWBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c1-2-18-11-13-21(14-12-18)26-23(28)24(29)27-25-16-20-9-6-10-22(15-20)30-17-19-7-4-3-5-8-19/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29).
What are the key properties of N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide?
N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide has a molecular weight of 401.47 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-N'-[(3-phenylmethoxyphenyl)methylideneamino]oxamide is sourced from PubChem (CID 3300834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).