N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide

C18H20N2O — CID 6343025

IUPACN-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
SMILESCCc1ccc(/C(C)=N\NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O/c1-3-15-9-11-17(12-10-15)14(2)19-20-18(21)13-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-
InChIKeyQBEYESZAXBYPBS-RGEXLXHISA-N
MW280.37 g/mol
LogP3.33
Rot. Bonds5

About N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide

N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide (PubChem CID 6343025) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
PubChem CID6343025
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
SMILESCCc1ccc(/C(C)=N\NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O/c1-3-15-9-11-17(12-10-15)14(2)19-20-18(21)13-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-
InChIKeyQBEYESZAXBYPBS-RGEXLXHISA-N
XLogP3.33
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.33
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

2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide
CID 6262359
N-[1-(4-bromophenyl)ethylideneamino]-2-phenylacetamide
CID 780756
N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 4247577
N-[1-(4-ethylphenyl)ethylideneamino]benzamide
CID 5085468
N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
CID 5399435
N,N'-bis[1-(4-ethylphenyl)ethylideneamino]hexanediamide
CID 3720428
2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 905266
N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylacetamide
CID 5410906
N-[1-(4-ethylphenyl)ethylideneamino]nonanamide
CID 4685925
N-[1-(4-ethylphenyl)ethylideneamino]heptanamide
CID 3659452
2-phenyl-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide
CID 5414702
N-[1-(3-aminophenyl)ethylideneamino]-2-phenylacetamide
CID 968186

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide (CID 6343025) is N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide is CCc1ccc(/C(C)=N\NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide?
The InChIKey is QBEYESZAXBYPBS-RGEXLXHISA-N. The full InChI is InChI=1S/C18H20N2O/c1-3-15-9-11-17(12-10-15)14(2)19-20-18(21)13-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-.
What are the key properties of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide?
N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide has a molecular weight of 280.37 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide is sourced from PubChem (CID 6343025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).