N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide

C19H22N2O2 — CID 4247577

IUPACN-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
SMILESCCc1ccc(C(C)=NNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H22N2O2/c1-4-15-5-9-17(10-6-15)14(2)20-21-19(22)13-16-7-11-18(23-3)12-8-16/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeyVFGPFCBOJZLTEO-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.34
Rot. Bonds6

About N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide

N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide (PubChem CID 4247577) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
PubChem CID4247577
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
SMILESCCc1ccc(C(C)=NNC(=O)Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H22N2O2/c1-4-15-5-9-17(10-6-15)14(2)20-21-19(22)13-16-7-11-18(23-3)12-8-16/h5-12H,4,13H2,1-3H3,(H,21,22)
InChIKeyVFGPFCBOJZLTEO-UHFFFAOYSA-N
XLogP3.34
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.34
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'}

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Related Compounds

N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide
CID 6343025
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide
CID 17340092
N-(butan-2-ylideneamino)-2-(4-methoxyphenyl)acetamide
CID 968760
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]octanediamide
CID 3411990
N,N'-bis[1-(4-ethylphenyl)ethylideneamino]hexanediamide
CID 3720428
N-[1-(4-ethylphenyl)ethylideneamino]-2,4-dimethoxybenzamide
CID 4224310
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]oxamide
CID 4100154
N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]furan-2-carboxamide
CID 6187407
N-[4-[(Z)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]furan-2-carboxamide
CID 6387299
N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide
CID 5399435
N-[1-(2-hydroxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 3660040
N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 126338124

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide (CID 4247577) is N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide is CCc1ccc(C(C)=NNC(=O)Cc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide?
The InChIKey is VFGPFCBOJZLTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-4-15-5-9-17(10-6-15)14(2)20-21-19(22)13-16-7-11-18(23-3)12-8-16/h5-12H,4,13H2,1-3H3,(H,21,22).
What are the key properties of N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide?
N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 4247577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).