2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide

C23H21N3O3 — CID 25237435

IUPAC2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1O)c1cccc(NC(=O)c2cccc(C)c2)c1
InChIInChI=1S/C23H21N3O3/c1-15-7-5-9-18(13-15)22(28)24-19-10-6-8-17(14-19)16(2)25-26-23(29)20-11-3-4-12-21(20)27/h3-14,27H,1-2H3,(H,24,28)(H,26,29)/b25-16+
InChIKeyGCRQEFLHEARLDG-PCLIKHOPSA-N
MW387.44 g/mol
LogP4.11
Rot. Bonds5

About 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide

2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide (PubChem CID 25237435) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide
PubChem CID25237435
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1O)c1cccc(NC(=O)c2cccc(C)c2)c1
InChIInChI=1S/C23H21N3O3/c1-15-7-5-9-18(13-15)22(28)24-19-10-6-8-17(14-19)16(2)25-26-23(29)20-11-3-4-12-21(20)27/h3-14,27H,1-2H3,(H,24,28)(H,26,29)/b25-16+
InChIKeyGCRQEFLHEARLDG-PCLIKHOPSA-N
XLogP4.11
TPSA90.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.11
H-Bond Donors ≤ 53
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

N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-hydroxybenzamide
CID 9077930
N-[1-(2-hydroxyphenyl)ethylideneamino]-3-methylbenzamide
CID 715799
N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide
CID 17349528
N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide
CID 6178413
N-[3-[(E)-C-methyl-N-[(3-methylbenzoyl)amino]carbonimidoyl]phenyl]furan-2-carboxamide
CID 5434357
N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-fluorobenzamide
CID 6146725
3-bromo-N-[1-(3-methylphenyl)ethylideneamino]benzamide
CID 3319660
2,4-dichloro-N-[3-[N-[(2-chlorobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide
CID 5078107
N-[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3-methylbenzamide
CID 3653941
1-N,3-N-bis[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzene-1,3-dicarboxamide
CID 135656933
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
2-methyl-N-[(E)-1-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]ethylideneamino]benzamide
CID 40556391

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide?
The IUPAC name of 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide (CID 25237435) is 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide is C/C(=N\NC(=O)c1ccccc1O)c1cccc(NC(=O)c2cccc(C)c2)c1.
What is the InChIKey of 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide?
The InChIKey is GCRQEFLHEARLDG-PCLIKHOPSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-15-7-5-9-18(13-15)22(28)24-19-10-6-8-17(14-19)16(2)25-26-23(29)20-11-3-4-12-21(20)27/h3-14,27H,1-2H3,(H,24,28)(H,26,29)/b25-16+.
What are the key properties of 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide?
2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide has a molecular weight of 387.44 g/mol, XLogP of 4.11, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(E)-1-[3-[(3-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide is sourced from PubChem (CID 25237435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).