2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide

C19H22N2O — CID 6262359

IUPAC2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide
SMILESCCCc1ccc(/C(C)=N/NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H22N2O/c1-3-7-16-10-12-18(13-11-16)15(2)20-21-19(22)14-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15+
InChIKeyOOZRLJPPJVITOD-HMMYKYKNSA-N
MW294.40 g/mol
LogP3.72
Rot. Bonds6

About 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide

2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide (PubChem CID 6262359) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide
PubChem CID6262359
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide
SMILESCCCc1ccc(/C(C)=N/NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H22N2O/c1-3-7-16-10-12-18(13-11-16)15(2)20-21-19(22)14-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15+
InChIKeyOOZRLJPPJVITOD-HMMYKYKNSA-N
XLogP3.72
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
CID 6343025
N,N'-bis[1-(4-propylphenyl)ethylideneamino]butanediamide
CID 4173019
N-[1-(4-bromophenyl)ethylideneamino]-2-phenylacetamide
CID 780756
N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
CID 5399435
N-[(Z)-1-phenylethylideneamino]-2-(4-propylphenoxy)acetamide
CID 6008008
methyl N-[1-(4-propylphenyl)ethylideneamino]carbamate
CID 5002814
N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylacetamide
CID 5410906
N-(pentan-2-ylideneamino)-2-phenylacetamide
CID 4057395
2-phenylacetic acid;N-(1-pyridin-4-ylethylideneamino)butanamide
CID 161253554
N-[1-(3-aminophenyl)ethylideneamino]-2-phenylacetamide
CID 968186
N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 4247577
2-phenyl-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide
CID 5414702

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide?
The IUPAC name of 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide (CID 6262359) is 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide.
What is the SMILES notation for 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide?
The canonical SMILES for 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide is CCCc1ccc(/C(C)=N/NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide?
The InChIKey is OOZRLJPPJVITOD-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H22N2O/c1-3-7-16-10-12-18(13-11-16)15(2)20-21-19(22)14-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15+.
What are the key properties of 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide?
2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide has a molecular weight of 294.40 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide is sourced from PubChem (CID 6262359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).