N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide

C19H23N3O2 — CID 171978970

IUPACN-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide
SMILESCCOc1ccc(/C(C)=N/NC(=O)CN(C)c2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-4-24-18-12-10-16(11-13-18)15(2)20-21-19(23)14-22(3)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-15+
InChIKeySWYRQWQYZSUDRS-HMMYKYKNSA-N
MW325.41 g/mol
LogP3.06
Rot. Bonds7

About N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide

N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide (PubChem CID 171978970) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide
PubChem CID171978970
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide
SMILESCCOc1ccc(/C(C)=N/NC(=O)CN(C)c2ccccc2)cc1
InChIInChI=1S/C19H23N3O2/c1-4-24-18-12-10-16(11-13-18)15(2)20-21-19(23)14-22(3)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-15+
InChIKeySWYRQWQYZSUDRS-HMMYKYKNSA-N
XLogP3.06
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.06
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

N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
CID 5399435
N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 912000
2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide
CID 6020021
2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide
CID 5421634
2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[(Z)-1-phenylethylideneamino]acetamide
CID 94837936
2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide
CID 28589215
N-[1-(4-ethoxyphenyl)ethylideneamino]heptanamide
CID 3694468
N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N',N'-diphenylbutanediamide
CID 6052542
3-carbazol-9-yl-N-[1-(4-ethoxyphenyl)ethylideneamino]propanamide
CID 4304112
2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]acetamide
CID 135648190
2-phenoxy-N-(1-phenylethylideneamino)acetamide
CID 3448907
2-amino-N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 689617

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide?
The IUPAC name of N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide (CID 171978970) is N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide?
The canonical SMILES for N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide is CCOc1ccc(/C(C)=N/NC(=O)CN(C)c2ccccc2)cc1.
What is the InChIKey of N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide?
The InChIKey is SWYRQWQYZSUDRS-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-24-18-12-10-16(11-13-18)15(2)20-21-19(23)14-22(3)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-15+.
What are the key properties of N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide?
N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(N-methylanilino)acetamide is sourced from PubChem (CID 171978970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).