N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide

C22H20N2O3 — CID 3462683

IUPACN-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide
SMILESCOc1ccc(C=NNC(=O)C(c2ccccc2)c2ccccc2)cc1O
InChIInChI=1S/C22H20N2O3/c1-27-20-13-12-16(14-19(20)25)15-23-24-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,25H,1H3,(H,24,26)
InChIKeyURSCKULZMPFTRP-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.68
Rot. Bonds6

About N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide

N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide (PubChem CID 3462683) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide
PubChem CID3462683
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide
SMILESCOc1ccc(C=NNC(=O)C(c2ccccc2)c2ccccc2)cc1O
InChIInChI=1S/C22H20N2O3/c1-27-20-13-12-16(14-19(20)25)15-23-24-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,25H,1H3,(H,24,26)
InChIKeyURSCKULZMPFTRP-UHFFFAOYSA-N
XLogP3.68
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.68
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-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide 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

N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide
CID 135679569
N-[(E)-benzylideneamino]-2-(3,4-dimethoxyphenyl)-2-phenylacetamide
CID 20843507
(2S)-2-[(2,2-diphenylacetyl)amino]-N-[(Z)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-methylbutanamide
CID 136720882
N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide
CID 6873111
(2R)-2-hydroxy-N-[(Z)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 136914839
N-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
CID 4234039
N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide
CID 68551605
N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylbenzamide
CID 772813
N-[(E)-(4-hydroxy-3-nitrophenyl)methylideneamino]-2,2-diphenylacetamide
CID 137156037
(2S)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 98531368
N-[(4-bromophenyl)methylideneamino]-2,2-diphenylacetamide
CID 3462678
N-[(Z)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2,2-diphenylacetamide
CID 6140321

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide?
The IUPAC name of N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide (CID 3462683) is N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide?
The canonical SMILES for N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide is COc1ccc(C=NNC(=O)C(c2ccccc2)c2ccccc2)cc1O.
What is the InChIKey of N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide?
The InChIKey is URSCKULZMPFTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-27-20-13-12-16(14-19(20)25)15-23-24-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,25H,1H3,(H,24,26).
What are the key properties of N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide?
N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide has a molecular weight of 360.41 g/mol, XLogP of 3.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide is sourced from PubChem (CID 3462683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).