N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide

C22H19N3O2 — CID 135577594

IUPACN-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccccc1)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C22H19N3O2/c1-16(24-25-22(27)18-7-3-2-4-8-18)17-11-13-20(14-12-17)23-15-19-9-5-6-10-21(19)26/h2-15,26H,1H3,(H,25,27)/b23-15+,24-16-
InChIKeyVCKJWRBCGZAPFD-LGBOEXNSSA-N
MW357.41 g/mol
LogP4.30
Rot. Bonds5

About N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide

N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide (PubChem CID 135577594) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide
PubChem CID135577594
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccccc1)c1ccc(/N=C/c2ccccc2O)cc1
InChIInChI=1S/C22H19N3O2/c1-16(24-25-22(27)18-7-3-2-4-8-18)17-11-13-20(14-12-17)23-15-19-9-5-6-10-21(19)26/h2-15,26H,1H3,(H,25,27)/b23-15+,24-16-
InChIKeyVCKJWRBCGZAPFD-LGBOEXNSSA-N
XLogP4.30
TPSA74.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.30
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'}

Analyze N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-N-[(E)-1-phenylethylideneamino]pyridin-1-ium-4-carboxamide
CID 51056262
N-[1-[4-[[2-[(E)-(2-hydroxyphenyl)methylideneamino]oxyacetyl]amino]phenyl]ethylideneamino]benzamide
CID 135607011
2-[[4-(1,2,2-triphenylethenyl)phenyl]iminomethyl]phenol
CID 137230306
bis(4-[(2-hydroxyphenyl)methylideneamino]benzoate);manganese(2+);methanol
CID 139076652
N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]benzamide
CID 5418111
N-[1-(4-ethylphenyl)ethylideneamino]benzamide
CID 5085468
N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 827697
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
4-benzamido-N-[(Z)-1-(4-bromophenyl)ethylideneamino]benzamide
CID 6272222
N-[1-(4-nitrophenyl)ethylideneamino]benzamide
CID 715758
N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxybenzamide
CID 6232405
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide?
The IUPAC name of N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide (CID 135577594) is N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide?
The canonical SMILES for N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide is C/C(=N/NC(=O)c1ccccc1)c1ccc(/N=C/c2ccccc2O)cc1.
What is the InChIKey of N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide?
The InChIKey is VCKJWRBCGZAPFD-LGBOEXNSSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-16(24-25-22(27)18-7-3-2-4-8-18)17-11-13-20(14-12-17)23-15-19-9-5-6-10-21(19)26/h2-15,26H,1H3,(H,25,27)/b23-15+,24-16-.
What are the key properties of N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide?
N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide has a molecular weight of 357.41 g/mol, XLogP of 4.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethylideneamino]benzamide is sourced from PubChem (CID 135577594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).