3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide

C23H18N2O2 — CID 4313343

IUPAC3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide
SMILESCC(=NNC(=O)c1cc2ccccc2cc1O)c1cccc2ccccc12
InChIInChI=1S/C23H18N2O2/c1-15(19-12-6-10-16-7-4-5-11-20(16)19)24-25-23(27)21-13-17-8-2-3-9-18(17)14-22(21)26/h2-14,26H,1H3,(H,25,27)
InChIKeyBBUUBZBYOKHQGL-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.85
Rot. Bonds3

About 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide

3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide (PubChem CID 4313343) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide
PubChem CID4313343
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC Name3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide
SMILESCC(=NNC(=O)c1cc2ccccc2cc1O)c1cccc2ccccc12
InChIInChI=1S/C23H18N2O2/c1-15(19-12-6-10-16-7-4-5-11-20(16)19)24-25-23(27)21-13-17-8-2-3-9-18(17)14-22(21)26/h2-14,26H,1H3,(H,25,27)
InChIKeyBBUUBZBYOKHQGL-UHFFFAOYSA-N
XLogP4.85
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_acyl_naphthol(22)', '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

2-hydroxy-4-methoxy-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide
CID 126397741
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
2-hydroxy-N-[(Z)-1-(1-hydroxynaphthalen-2-yl)ethylideneamino]benzamide
CID 135887717
N-(butan-2-ylideneamino)naphthalene-1-carboxamide
CID 4560020
N-(2,4-dimethylpentan-3-ylideneamino)naphthalene-1-carboxamide
CID 4079400
3-hydroxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]naphthalene-2-carboxamide
CID 5413691
N-[1-(5-ethylthiophen-2-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 3377350
N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 5404510
3-hydroxy-N-(1-pyridin-3-ylethylideneamino)naphthalene-2-carboxamide
CID 771599
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-[(E)-[1-(dibutylamino)-4-naphthalen-1-yl-1,4-dioxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide
CID 5388125
N-[(E)-(3-hydroxynaphthalen-2-yl)methylideneamino]naphthalene-1-carboxamide
CID 135646993

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide (CID 4313343) is 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide is CC(=NNC(=O)c1cc2ccccc2cc1O)c1cccc2ccccc12.
What is the InChIKey of 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide?
The InChIKey is BBUUBZBYOKHQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-15(19-12-6-10-16-7-4-5-11-20(16)19)24-25-23(27)21-13-17-8-2-3-9-18(17)14-22(21)26/h2-14,26H,1H3,(H,25,27).
What are the key properties of 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide?
3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 4.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide is sourced from PubChem (CID 4313343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).