N-[1-(4-ethylphenyl)ethylideneamino]benzamide

C17H18N2O — CID 5085468

IUPACN-[1-(4-ethylphenyl)ethylideneamino]benzamide
SMILESCCc1ccc(C(C)=NNC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O/c1-3-14-9-11-15(12-10-14)13(2)18-19-17(20)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H,19,20)
InChIKeyYYETUZFFUSOZGW-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.40
Rot. Bonds4

About N-[1-(4-ethylphenyl)ethylideneamino]benzamide

N-[1-(4-ethylphenyl)ethylideneamino]benzamide (PubChem CID 5085468) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethylideneamino]benzamide
PubChem CID5085468
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-[1-(4-ethylphenyl)ethylideneamino]benzamide
SMILESCCc1ccc(C(C)=NNC(=O)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O/c1-3-14-9-11-15(12-10-14)13(2)18-19-17(20)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H,19,20)
InChIKeyYYETUZFFUSOZGW-UHFFFAOYSA-N
XLogP3.40
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.40
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
1-methyl-N-[(E)-1-phenylethylideneamino]pyridin-1-ium-4-carboxamide
CID 51056262
N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 912000
3-(4-ethylphenyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
CID 6044027
N-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]benzamide
CID 5418111
2-(4-ethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 905266
4-(anilinomethyl)-N-[1-(4-methylphenyl)ethylideneamino]benzamide
CID 19579885
N-[1-(4-ethylphenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 3447704
4-cyclopentyloxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide
CID 6002881
N,N'-bis[1-(4-ethylphenyl)ethylideneamino]hexanediamide
CID 3720428
N-[1-(4-nitrophenyl)ethylideneamino]benzamide
CID 715758
N-[(E)-1-phenylethylideneamino]-4-prop-2-enoxybenzamide
CID 6232405

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethylideneamino]benzamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethylideneamino]benzamide (CID 5085468) is N-[1-(4-ethylphenyl)ethylideneamino]benzamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethylideneamino]benzamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethylideneamino]benzamide is CCc1ccc(C(C)=NNC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethylideneamino]benzamide?
The InChIKey is YYETUZFFUSOZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-3-14-9-11-15(12-10-14)13(2)18-19-17(20)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(4-ethylphenyl)ethylideneamino]benzamide?
N-[1-(4-ethylphenyl)ethylideneamino]benzamide has a molecular weight of 266.34 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 5085468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).