2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide

C16H16N2O3 — CID 126396445

IUPAC2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide
SMILESCOc1ccc(C(=O)N/N=C(/C)c2ccccc2)c(O)c1
InChIInChI=1S/C16H16N2O3/c1-11(12-6-4-3-5-7-12)17-18-16(20)14-9-8-13(21-2)10-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-11-
InChIKeyLZIMTEPESMCXTA-BOPFTXTBSA-N
MW284.32 g/mol
LogP2.55
Rot. Bonds4

About 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide

2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide (PubChem CID 126396445) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide
PubChem CID126396445
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide
SMILESCOc1ccc(C(=O)N/N=C(/C)c2ccccc2)c(O)c1
InChIInChI=1S/C16H16N2O3/c1-11(12-6-4-3-5-7-12)17-18-16(20)14-9-8-13(21-2)10-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-11-
InChIKeyLZIMTEPESMCXTA-BOPFTXTBSA-N
XLogP2.55
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-hydroxy-4-methoxy-N-[(Z)-1-naphthalen-1-ylethylideneamino]benzamide
CID 126397741
3-methoxy-N-(1-phenylethylideneamino)benzamide
CID 955694
2,4-dimethoxy-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 873053
N-[(E)-1-(2-hydroxy-4-methoxyphenyl)ethylideneamino]acetamide
CID 135767611
N-[(E)-1-(2,4-dihydroxyphenyl)ethylideneamino]-4-methoxybenzamide
CID 135738429
N-[(Z)-benzylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126396389
2-hydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 137156038
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylbenzamide
CID 5496134
N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2,5-dimethylfuran-3-carboxamide
CID 6131731
N-[(E)-1-(2-hydroxy-4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide
CID 135685177
2-fluoro-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 4200169
1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropane-1,3-dione
CID 11414548

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide (CID 126396445) is 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide is COc1ccc(C(=O)N/N=C(/C)c2ccccc2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide?
The InChIKey is LZIMTEPESMCXTA-BOPFTXTBSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11(12-6-4-3-5-7-12)17-18-16(20)14-9-8-13(21-2)10-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-11-.
What are the key properties of 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide?
2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide is sourced from PubChem (CID 126396445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).