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

C23H18N2O2 — CID 4655754

IUPAC3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
SMILESCC(=NNC(=O)c1cc2ccccc2cc1O)c1ccc2ccccc2c1
InChIInChI=1S/C23H18N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-25-23(27)21-13-19-8-4-5-9-20(19)14-22(21)26/h2-14,26H,1H3,(H,25,27)
InChIKeyBQKMWIRDJFJAJX-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.85
Rot. Bonds3

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

3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide (PubChem CID 4655754) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
PubChem CID4655754
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC Name3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
SMILESCC(=NNC(=O)c1cc2ccccc2cc1O)c1ccc2ccccc2c1
InChIInChI=1S/C23H18N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-25-23(27)21-13-19-8-4-5-9-20(19)14-22(21)26/h2-14,26H,1H3,(H,25,27)
InChIKeyBQKMWIRDJFJAJX-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

3-hydroxy-N-(1-pyridin-3-ylethylideneamino)naphthalene-2-carboxamide
CID 771599
N-[1-(3-hydroxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 139767693
3-hydroxy-N-(1-naphthalen-1-ylethylideneamino)naphthalene-2-carboxamide
CID 4313343
4-bromo-N-(1-naphthalen-2-ylethylideneamino)benzamide
CID 4299606
N-[bis(4-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 71673973
3-hydroxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]naphthalene-2-carboxamide
CID 5413691
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-2-carboxamide
CID 124908769
6-methyl-N-(1-naphthalen-2-ylethylideneamino)pyridine-2-carboxamide
CID 174219685
N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide
CID 7460942
N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 5404510
N-(1-naphthalen-2-ylethylideneamino)-2-prop-2-enoxybenzamide
CID 4928953
N-[(Z)-1-[(3aS,4R,9bR)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 40905961

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide (CID 4655754) is 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide is CC(=NNC(=O)c1cc2ccccc2cc1O)c1ccc2ccccc2c1.
What is the InChIKey of 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide?
The InChIKey is BQKMWIRDJFJAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)24-25-23(27)21-13-19-8-4-5-9-20(19)14-22(21)26/h2-14,26H,1H3,(H,25,27).
What are the key properties of 3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide?
3-hydroxy-N-(1-naphthalen-2-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-2-ylethylideneamino)naphthalene-2-carboxamide is sourced from PubChem (CID 4655754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).