N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide

C18H14N2O2 — CID 135608250

IUPACN-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
SMILESO=C(N/N=C/c1ccccc1O)c1ccc2ccccc2c1
InChIInChI=1S/C18H14N2O2/c21-17-8-4-3-7-16(17)12-19-20-18(22)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,21H,(H,20,22)/b19-12+
InChIKeyUDBPHZUMZVIFCA-XDHOZWIPSA-N
MW290.32 g/mol
LogP3.31
Rot. Bonds3

About N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide (PubChem CID 135608250) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
PubChem CID135608250
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC NameN-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
SMILESO=C(N/N=C/c1ccccc1O)c1ccc2ccccc2c1
InChIInChI=1S/C18H14N2O2/c21-17-8-4-3-7-16(17)12-19-20-18(22)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,21H,(H,20,22)/b19-12+
InChIKeyUDBPHZUMZVIFCA-XDHOZWIPSA-N
XLogP3.31
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

3,5-dihydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135708473
N-[(2,4,5-trifluorophenyl)methylideneamino]naphthalene-2-carboxamide
CID 6736199
N-[(E)-(2-nitrophenyl)methylideneamino]naphthalene-2-carboxamide
CID 6872935
N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 584655
N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 827697
1-N,3-N-bis[(E)-(2-hydroxyphenyl)methylideneamino]-5-[4-[[(E)-(2-hydroxyphenyl)methylideneamino]carbamoyl]phenoxy]benzene-1,3-dicarboxamide
CID 177388501
3-hydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylbenzamide
CID 172933707
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-4-[4-[[(Z)-(2-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]sulfonylbenzamide
CID 135489914
3-(dimethylamino)-N-[(2-hydroxyphenyl)methylideneamino]benzamide
CID 137065890
N-(furan-2-ylmethylideneamino)naphthalene-2-carboxamide
CID 67077074
[4-[[(2-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-dimethylazanium
CID 146938303
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-3-nitrobenzamide
CID 136912782

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide?
The IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide (CID 135608250) is N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide?
The canonical SMILES for N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide is O=C(N/N=C/c1ccccc1O)c1ccc2ccccc2c1.
What is the InChIKey of N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide?
The InChIKey is UDBPHZUMZVIFCA-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H14N2O2/c21-17-8-4-3-7-16(17)12-19-20-18(22)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,21H,(H,20,22)/b19-12+.
What are the key properties of N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide?
N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide is sourced from PubChem (CID 135608250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).