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

C18H20N2O2 — CID 5399435

IUPACN-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
SMILESCCOc1ccc(/C(C)=N\NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-3-22-17-11-9-16(10-12-17)14(2)19-20-18(21)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-
InChIKeyPDSXDAOQUYLTCU-RGEXLXHISA-N
MW296.37 g/mol
LogP3.17
Rot. Bonds6

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

N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide (PubChem CID 5399435) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
PubChem CID5399435
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
SMILESCCOc1ccc(/C(C)=N\NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-3-22-17-11-9-16(10-12-17)14(2)19-20-18(21)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-
InChIKeyPDSXDAOQUYLTCU-RGEXLXHISA-N
XLogP3.17
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-ethoxyphenyl)ethylideneamino]-2-phenylacetamide 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-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 912000
N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
CID 6343025
N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide
CID 171978970
2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide
CID 6262359
2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide
CID 5421634
N-[1-(4-bromophenyl)ethylideneamino]-2-phenylacetamide
CID 780756
2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 905266
N-[1-(4-ethoxyphenyl)ethylideneamino]heptanamide
CID 3694468
N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 4247577
(3E)-N-(4-ethoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
CID 171978946
3-carbazol-9-yl-N-[1-(4-ethoxyphenyl)ethylideneamino]propanamide
CID 4304112
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide (CID 5399435) is N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide is CCOc1ccc(/C(C)=N\NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide?
The InChIKey is PDSXDAOQUYLTCU-RGEXLXHISA-N. The full InChI is InChI=1S/C18H20N2O2/c1-3-22-17-11-9-16(10-12-17)14(2)19-20-18(21)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-.
What are the key properties of N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide?
N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide has a molecular weight of 296.37 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide is sourced from PubChem (CID 5399435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).