N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide

C19H16N2O2 — CID 139767693

IUPACN-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
SMILESCC(=NNC(=O)c1ccc2ccccc2c1)c1cccc(O)c1
InChIInChI=1S/C19H16N2O2/c1-13(15-7-4-8-18(22)12-15)20-21-19(23)17-10-9-14-5-2-3-6-16(14)11-17/h2-12,22H,1H3,(H,21,23)
InChIKeyRLVZLYBMCQAWPL-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.70
Rot. Bonds3

About N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide

N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide (PubChem CID 139767693) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
PubChem CID139767693
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
SMILESCC(=NNC(=O)c1ccc2ccccc2c1)c1cccc(O)c1
InChIInChI=1S/C19H16N2O2/c1-13(15-7-4-8-18(22)12-15)20-21-19(23)17-10-9-14-5-2-3-6-16(14)11-17/h2-12,22H,1H3,(H,21,23)
InChIKeyRLVZLYBMCQAWPL-UHFFFAOYSA-N
XLogP3.70
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzamide
CID 17126860
4-bromo-N-(1-naphthalen-2-ylethylideneamino)benzamide
CID 4299606
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 124908769
N-[1-(3-hydroxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
CID 4103586
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
3-bromo-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]-4-methylbenzamide
CID 54777660
2-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-4-carboxamide
CID 174219694
3-hydroxy-N-[(E)-1-(1-hydroxynaphthalen-2-yl)ethylideneamino]benzamide
CID 135673825
6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide
CID 174219685
2-bromo-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]benzamide
CID 6084875
N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-[(2Z)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]benzamide;sulfuric acid
CID 75409659
3-methyl-N-(1-naphthalen-2-ylethylideneamino)-4-nitrobenzamide
CID 5109647

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
The IUPAC name of N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide (CID 139767693) is N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide.
What is the SMILES notation for N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
The canonical SMILES for N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide is CC(=NNC(=O)c1ccc2ccccc2c1)c1cccc(O)c1.
What is the InChIKey of N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
The InChIKey is RLVZLYBMCQAWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-13(15-7-4-8-18(22)12-15)20-21-19(23)17-10-9-14-5-2-3-6-16(14)11-17/h2-12,22H,1H3,(H,21,23).
What are the key properties of N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide?
N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide is sourced from PubChem (CID 139767693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).