4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide

C18H14N2O2 — CID 5406601

IUPAC4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1cccc2ccccc12)c1ccc(O)cc1
InChIInChI=1S/C18H14N2O2/c21-16-10-8-14(9-11-16)18(22)20-19-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12,21H,(H,20,22)/b19-12-
InChIKeyHRXYFFSBWOIYMU-UNOMPAQXSA-N
MW290.32 g/mol
LogP3.31
Rot. Bonds3

About 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide

4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide (PubChem CID 5406601) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
PubChem CID5406601
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1cccc2ccccc12)c1ccc(O)cc1
InChIInChI=1S/C18H14N2O2/c21-16-10-8-14(9-11-16)18(22)20-19-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12,21H,(H,20,22)/b19-12-
InChIKeyHRXYFFSBWOIYMU-UNOMPAQXSA-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': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide
CID 5397614
N-[(E)-(7-hydroxynaphthalen-1-yl)methylideneamino]benzamide
CID 137290368
4-hydroxy-N-[(E)-(4-hydroxynaphthalen-1-yl)methylideneamino]benzamide
CID 135542439
3-amino-4-hydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide
CID 59091698
2,5-dihydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide
CID 17126515
4-hydroxy-N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
CID 135400287
N-(anthracen-9-ylmethylideneamino)-4-hydroxybenzamide
CID 702160
4-hydroxy-N-[(E)-(2-iodophenyl)methylideneamino]benzamide
CID 6906211
N-(naphthalen-1-ylmethylideneamino)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 5056514
4-fluoro-N-[(1-hydroxynaphthalen-2-yl)methylideneamino]benzamide
CID 4293070
N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenoxybenzamide
CID 71467467
N-[(E)-naphthalen-1-ylmethylideneamino]-N'-[(Z)-naphthalen-1-ylmethylideneamino]butanediamide
CID 92959506

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
The IUPAC name of 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide (CID 5406601) is 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide.
What is the SMILES notation for 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
The canonical SMILES for 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide is O=C(N/N=C\c1cccc2ccccc12)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
The InChIKey is HRXYFFSBWOIYMU-UNOMPAQXSA-N. The full InChI is InChI=1S/C18H14N2O2/c21-16-10-8-14(9-11-16)18(22)20-19-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12,21H,(H,20,22)/b19-12-.
What are the key properties of 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide?
4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide 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 4-hydroxy-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide is sourced from PubChem (CID 5406601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).