N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide

C16H15N3O3 — CID 135419636

IUPACN'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide
SMILESCc1ccccc1NC(=O)C(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C16H15N3O3/c1-11-6-2-4-8-13(11)18-15(21)16(22)19-17-10-12-7-3-5-9-14(12)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKeyHABQHAKOVWKEJI-LICLKQGHSA-N
MW297.31 g/mol
LogP1.79
Rot. Bonds3

About N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide

N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide (PubChem CID 135419636) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide.

Molecular Properties

Compound NameN'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide
PubChem CID135419636
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide
SMILESCc1ccccc1NC(=O)C(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C16H15N3O3/c1-11-6-2-4-8-13(11)18-15(21)16(22)19-17-10-12-7-3-5-9-14(12)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKeyHABQHAKOVWKEJI-LICLKQGHSA-N
XLogP1.79
TPSA90.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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'}

Analyze N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide?
The IUPAC name of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide (CID 135419636) is N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide.
What is the SMILES notation for N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide?
The canonical SMILES for N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide is Cc1ccccc1NC(=O)C(=O)N/N=C/c1ccccc1O.
What is the InChIKey of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide?
The InChIKey is HABQHAKOVWKEJI-LICLKQGHSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-11-6-2-4-8-13(11)18-15(21)16(22)19-17-10-12-7-3-5-9-14(12)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+.
What are the key properties of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide?
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide has a molecular weight of 297.31 g/mol, XLogP of 1.79, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide is sourced from PubChem (CID 135419636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).