N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide

C18H19N3O4 — CID 135615618

IUPACN-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)N/N=C(\C)c1ccccc1O
InChIInChI=1S/C18H19N3O4/c1-3-25-16-11-7-5-9-14(16)19-17(23)18(24)21-20-12(2)13-8-4-6-10-15(13)22/h4-11,22H,3H2,1-2H3,(H,19,23)(H,21,24)/b20-12+
InChIKeyFRYXSASILYQGKN-UDWIEESQSA-N
MW341.37 g/mol
LogP2.27
Rot. Bonds5

About N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide

N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide (PubChem CID 135615618) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide
PubChem CID135615618
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)N/N=C(\C)c1ccccc1O
InChIInChI=1S/C18H19N3O4/c1-3-25-16-11-7-5-9-14(16)19-17(23)18(24)21-20-12(2)13-8-4-6-10-15(13)22/h4-11,22H,3H2,1-2H3,(H,19,23)(H,21,24)/b20-12+
InChIKeyFRYXSASILYQGKN-UDWIEESQSA-N
XLogP2.27
TPSA100.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'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

[4-[(E)-N-[[2-(2-ethoxyanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl] 2-methylbenzoate
CID 19661363
N-(2-ethoxyphenyl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]oxamide
CID 135554201
N'-[1-(2-hydroxyphenyl)ethylideneamino]-N-(4-methoxyphenyl)oxamide
CID 3527401
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
[2-[N-[[2-(2-methoxyanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] benzoate
CID 4085294
2-ethoxy-5-[(Z)-[[2-(2-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid
CID 8897777
N'-(2-aminobenzoyl)-N-(2-ethoxyphenyl)oxamide
CID 108529371
N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 9212454
N-(2-ethylphenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]oxamide
CID 19661535
N-(2-ethoxyphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide
CID 8988821
N'-(2-ethoxyphenyl)-N-(4-iodophenyl)oxamide
CID 108531107
[2-[(E)-N-[[2-(2-fluoroanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 2-bromobenzoate
CID 19658755

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide?
The IUPAC name of N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide (CID 135615618) is N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide is CCOc1ccccc1NC(=O)C(=O)N/N=C(\C)c1ccccc1O.
What is the InChIKey of N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide?
The InChIKey is FRYXSASILYQGKN-UDWIEESQSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-3-25-16-11-7-5-9-14(16)19-17(23)18(24)21-20-12(2)13-8-4-6-10-15(13)22/h4-11,22H,3H2,1-2H3,(H,19,23)(H,21,24)/b20-12+.
What are the key properties of N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide?
N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide has a molecular weight of 341.37 g/mol, XLogP of 2.27, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylideneamino]oxamide is sourced from PubChem (CID 135615618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).