N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide

C20H16N2O2 — CID 827697

IUPACN-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
SMILESO=C(NN=Cc1ccccc1O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16N2O2/c23-19-9-5-4-8-18(19)14-21-22-20(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,23H,(H,22,24)
InChIKeySEFQMQBREBVDGL-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.82
Rot. Bonds4

About N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide

N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide (PubChem CID 827697) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
PubChem CID827697
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC NameN-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
SMILESO=C(NN=Cc1ccccc1O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H16N2O2/c23-19-9-5-4-8-18(19)14-21-22-20(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,23H,(H,22,24)
InChIKeySEFQMQBREBVDGL-UHFFFAOYSA-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_A(479)', '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

N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 135738438
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-4-[4-[[(Z)-(2-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]sulfonylbenzamide
CID 135489914
N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 584655
[4-[[(2-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-dimethylazanium
CID 146938303
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 136661498
3,5-dihydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135708473
N-[(2-ethoxyphenyl)methylideneamino]-4-phenylbenzamide
CID 2163591
4-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
CID 54788843
N-[(E)-(2-hydroxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 135608250
4-(2,5-dimethylpyrrol-1-yl)-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 136782182
1-N,3-N-bis[(E)-(2-hydroxyphenyl)methylideneamino]-5-[4-[[(E)-(2-hydroxyphenyl)methylideneamino]carbamoyl]phenoxy]benzene-1,3-dicarboxamide
CID 177388501
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide
CID 137095702

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
The IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide (CID 827697) is N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide is O=C(NN=Cc1ccccc1O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
The InChIKey is SEFQMQBREBVDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c23-19-9-5-4-8-18(19)14-21-22-20(24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,23H,(H,22,24).
What are the key properties of N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide?
N-[(2-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-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide is sourced from PubChem (CID 827697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).