N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide

C15H13N3O4 — CID 44615989

IUPACN-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N/N=C/c1ccc([N+](=O)[O-])c(O)c1
InChIInChI=1S/C15H13N3O4/c19-14-8-12(6-7-13(14)18(21)22)10-16-17-15(20)9-11-4-2-1-3-5-11/h1-8,10,19H,9H2,(H,17,20)/b16-10+
InChIKeyYMDCOLJLZNCUFL-MHWRWJLKSA-N
MW299.29 g/mol
LogP1.99
Rot. Bonds5

About N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide

N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide (PubChem CID 44615989) has the molecular formula C15H13N3O4 and a molecular weight of 299.29 g/mol. Its IUPAC name is N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide
PubChem CID44615989
Molecular FormulaC15H13N3O4
Molecular Weight299.29 g/mol
Exact Mass299.09
IUPAC NameN-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N/N=C/c1ccc([N+](=O)[O-])c(O)c1
InChIInChI=1S/C15H13N3O4/c19-14-8-12(6-7-13(14)18(21)22)10-16-17-15(20)9-11-4-2-1-3-5-11/h1-8,10,19H,9H2,(H,17,20)/b16-10+
InChIKeyYMDCOLJLZNCUFL-MHWRWJLKSA-N
XLogP1.99
TPSA104.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-(4-hydroxy-3-nitrophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide
CID 135405790
N-[(Z)-[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylideneamino]-2-phenylacetamide
CID 6142556
2-hydroxy-N-[(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide
CID 3446242
N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylacetamide
CID 6894812
N-[(2-nitrophenyl)methylideneamino]-2-phenylacetamide
CID 796751
N-[(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(4-methylanilino)acetamide
CID 758785
N'-[(4-hydroxy-3-nitrophenyl)methylideneamino]-N-phenylpropanediamide
CID 4567494
3-hydroxy-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]naphthalene-2-carboxamide
CID 146510329
N-[(Z)-(4-hydroxy-3-nitrophenyl)methylideneamino]-2-phenoxyacetamide
CID 136699135
2-(4-ethoxyphenyl)-N-[(E)-(4-hydroxy-3-nitrophenyl)methylideneamino]acetamide
CID 137151796
N-[2-[(2E)-2-[(4-hydroxy-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
CID 135684451
N-[(Z)-(2,4-dihydroxy-5-nitrophenyl)methylideneamino]-2-(4-hydroxyphenyl)acetamide
CID 136789425

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide (CID 44615989) is N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide is O=C(Cc1ccccc1)N/N=C/c1ccc([N+](=O)[O-])c(O)c1.
What is the InChIKey of N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide?
The InChIKey is YMDCOLJLZNCUFL-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H13N3O4/c19-14-8-12(6-7-13(14)18(21)22)10-16-17-15(20)9-11-4-2-1-3-5-11/h1-8,10,19H,9H2,(H,17,20)/b16-10+.
What are the key properties of N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide?
N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide has a molecular weight of 299.29 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-phenylacetamide is sourced from PubChem (CID 44615989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).