N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide

C20H16N2O2 — CID 136661498

IUPACN-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
SMILESO=C(N/N=C\c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16N2O2/c23-19-12-6-15(7-13-19)14-21-22-20(24)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-14,23H,(H,22,24)/b21-14-
InChIKeyYOCDMCNTBQBJSF-STZFKDTASA-N
MW316.36 g/mol
LogP3.82
Rot. Bonds4

About N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide

N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide (PubChem CID 136661498) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
PubChem CID136661498
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC NameN-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
SMILESO=C(N/N=C\c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16N2O2/c23-19-12-6-15(7-13-19)14-21-22-20(24)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-14,23H,(H,22,24)/b21-14-
InChIKeyYOCDMCNTBQBJSF-STZFKDTASA-N
XLogP3.82
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', '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

4-hydroxy-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide;methanol
CID 139076899
4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide
CID 789070
N-[(4-cyanophenyl)methylideneamino]-4-phenylbenzamide
CID 681341
4-N-hydroxy-1-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxamide
CID 135883029
4-[3-(hydroxyamino)-3-oxoprop-1-enyl]-N-[(4-phenylphenyl)methylideneamino]benzamide
CID 123393502
4-amino-N-[(Z)-(4-hydroxyphenyl)methylideneamino]benzamide
CID 136742442
N,N-dimethylformamide;N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide
CID 139068504
4-N-hydroxy-1-N-[(E)-[4-[4-[(E)-[[4-(hydroxycarbamoyl)benzoyl]hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]benzene-1,4-dicarboxamide
CID 135613044
N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 827697
N-[(4-hydroxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
CID 760671
4-hydroxy-N-[(Z)-(1-phenylpyrrol-3-yl)methylideneamino]benzamide
CID 50854705
N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-phenylbenzamide
CID 24819612

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
The IUPAC name of N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide (CID 136661498) is N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide.
What is the SMILES notation for N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
The canonical SMILES for N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide is O=C(N/N=C\c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
The InChIKey is YOCDMCNTBQBJSF-STZFKDTASA-N. The full InChI is InChI=1S/C20H16N2O2/c23-19-12-6-15(7-13-19)14-21-22-20(24)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-14,23H,(H,22,24)/b21-14-.
What are the key properties of N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide has a molecular weight of 316.36 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide is sourced from PubChem (CID 136661498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).