N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide

C18H19N3O3 — CID 135659478

IUPACN-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
SMILESC/C(=N\NC(=O)C(=O)Nc1ccc(C)c(C)c1)c1ccc(O)cc1
InChIInChI=1S/C18H19N3O3/c1-11-4-7-15(10-12(11)2)19-17(23)18(24)21-20-13(3)14-5-8-16(22)9-6-14/h4-10,22H,1-3H3,(H,19,23)(H,21,24)/b20-13+
InChIKeyMPCUALVGSLTZMR-DEDYPNTBSA-N
MW325.37 g/mol
LogP2.49
Rot. Bonds3

About N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide

N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide (PubChem CID 135659478) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
PubChem CID135659478
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
SMILESC/C(=N\NC(=O)C(=O)Nc1ccc(C)c(C)c1)c1ccc(O)cc1
InChIInChI=1S/C18H19N3O3/c1-11-4-7-15(10-12(11)2)19-17(23)18(24)21-20-13(3)14-5-8-16(22)9-6-14/h4-10,22H,1-3H3,(H,19,23)(H,21,24)/b20-13+
InChIKeyMPCUALVGSLTZMR-DEDYPNTBSA-N
XLogP2.49
TPSA90.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', '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'}

Analyze N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]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

N-(3-chloro-4-methylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
CID 135722639
N,N'-bis(3,4-dimethylphenyl)oxamide
CID 3278038
N-(4-ethoxyphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
CID 135554232
N-(3-chloro-4-methylphenyl)-N'-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]oxamide
CID 135554180
[4-[N-[[2-(3,4-dimethylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 2-nitrobenzoate
CID 4149148
N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
CID 135765562
N,N'-bis[1-(4-methylphenyl)ethylideneamino]oxamide
CID 2831844
N-(3-chloro-4-methylphenyl)-N'-[(E)-1-[4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]oxamide
CID 19659544
N-(4-methoxyphenyl)-N'-[1-(4-methylphenyl)ethylideneamino]oxamide
CID 3377445
[2-[N-[[2-(3,4-dimethylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] 3-methylbenzoate
CID 4126477
N-(3-chloro-4-methylphenyl)-N'-[(E)-1-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethylideneamino]oxamide
CID 19659943
N-(3-chlorophenyl)-N'-(1-phenylethylideneamino)oxamide
CID 4249349

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide (CID 135659478) is N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide is C/C(=N\NC(=O)C(=O)Nc1ccc(C)c(C)c1)c1ccc(O)cc1.
What is the InChIKey of N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
The InChIKey is MPCUALVGSLTZMR-DEDYPNTBSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-11-4-7-15(10-12(11)2)19-17(23)18(24)21-20-13(3)14-5-8-16(22)9-6-14/h4-10,22H,1-3H3,(H,19,23)(H,21,24)/b20-13+.
What are the key properties of N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide has a molecular weight of 325.37 g/mol, XLogP of 2.49, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide is sourced from PubChem (CID 135659478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).