2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide

C17H18N2O3 — CID 5334215

IUPAC2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide
SMILESCOc1ccccc1/C=N/NC(=O)C(OC)c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-21-15-11-7-6-10-14(15)12-18-19-17(20)16(22-2)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H,19,20)/b18-12+
InChIKeyKJDHIXGMFKNIBR-LDADJPATSA-N
MW298.34 g/mol
LogP2.53
Rot. Bonds6

About 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide

2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide (PubChem CID 5334215) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide
PubChem CID5334215
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide
SMILESCOc1ccccc1/C=N/NC(=O)C(OC)c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-21-15-11-7-6-10-14(15)12-18-19-17(20)16(22-2)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H,19,20)/b18-12+
InChIKeyKJDHIXGMFKNIBR-LDADJPATSA-N
XLogP2.53
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
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

(2S)-2-methoxy-2-phenyl-N-[(Z)-(2-propoxyphenyl)methylideneamino]acetamide
CID 7034098
(2S)-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide
CID 136757922
2-methoxy-2-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
CID 17389304
N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide
CID 68551605
(2S)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide
CID 5414429
2-methoxy-2-phenyl-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
CID 2851057
(2R)-2-methoxy-2-phenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
CID 5414338
(2R)-N-[(Z)-(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide
CID 136909038
2-(2-methoxyanilino)-N-[(2-methoxyphenyl)methylideneamino]propanamide
CID 5212708
(2S)-2-methoxy-N-[(Z)-(3-methylphenyl)methylideneamino]-2-phenylacetamide
CID 5410616
2-methoxy-2-phenyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide
CID 6081951
(2S)-N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methoxy-2-phenylacetamide
CID 94838551

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide (CID 5334215) is 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide is COc1ccccc1/C=N/NC(=O)C(OC)c1ccccc1.
What is the InChIKey of 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide?
The InChIKey is KJDHIXGMFKNIBR-LDADJPATSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-21-15-11-7-6-10-14(15)12-18-19-17(20)16(22-2)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H,19,20)/b18-12+.
What are the key properties of 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide?
2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide has a molecular weight of 298.34 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-phenylacetamide is sourced from PubChem (CID 5334215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).