N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide

C20H18N2O3 — CID 135472410

IUPACN-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C20H18N2O3/c1-14(20(24)22-21-13-17-8-4-5-9-19(17)23)25-18-11-10-15-6-2-3-7-16(15)12-18/h2-14,23H,1H3,(H,22,24)/b21-13+
InChIKeyOQDUBUFLTCXTPG-FYJGNVAPSA-N
MW334.38 g/mol
LogP3.46
Rot. Bonds5

About N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide (PubChem CID 135472410) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
PubChem CID135472410
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C20H18N2O3/c1-14(20(24)22-21-13-17-8-4-5-9-19(17)23)25-18-11-10-15-6-2-3-7-16(15)12-18/h2-14,23H,1H3,(H,22,24)/b21-13+
InChIKeyOQDUBUFLTCXTPG-FYJGNVAPSA-N
XLogP3.46
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide?
The IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide (CID 135472410) is N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide is CC(Oc1ccc2ccccc2c1)C(=O)N/N=C/c1ccccc1O.
What is the InChIKey of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide?
The InChIKey is OQDUBUFLTCXTPG-FYJGNVAPSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-14(20(24)22-21-13-17-8-4-5-9-19(17)23)25-18-11-10-15-6-2-3-7-16(15)12-18/h2-14,23H,1H3,(H,22,24)/b21-13+.
What are the key properties of N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide?
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide has a molecular weight of 334.38 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 135472410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).