(2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide

C23H24N2O4 — CID 8757489

IUPAC(2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide
SMILESCOc1ccc(/C(C)=N\NC(=O)[C@@H](C)Oc2ccc3ccccc3c2)c(OC)c1
InChIInChI=1S/C23H24N2O4/c1-15(21-12-11-19(27-3)14-22(21)28-4)24-25-23(26)16(2)29-20-10-9-17-7-5-6-8-18(17)13-20/h5-14,16H,1-4H3,(H,25,26)/b24-15-/t16-/m1/s1
InChIKeyZESLARUSHYWDLM-OYJNRBEISA-N
MW392.46 g/mol
LogP4.16
Rot. Bonds7

About (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide

(2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide (PubChem CID 8757489) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound Name(2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide
PubChem CID8757489
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name(2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide
SMILESCOc1ccc(/C(C)=N\NC(=O)[C@@H](C)Oc2ccc3ccccc3c2)c(OC)c1
InChIInChI=1S/C23H24N2O4/c1-15(21-12-11-19(27-3)14-22(21)28-4)24-25-23(26)16(2)29-20-10-9-17-7-5-6-8-18(17)13-20/h5-14,16H,1-4H3,(H,25,26)/b24-15-/t16-/m1/s1
InChIKeyZESLARUSHYWDLM-OYJNRBEISA-N
XLogP4.16
TPSA69.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

(2R)-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide
CID 135794374
5-[(Z)-C-methyl-N-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbonimidoyl]thiophene-2-carboxylate
CID 8860888
N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
CID 6259144
(2R)-2-naphthalen-2-yloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide
CID 8757437
N-[2-[2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
CID 3805270
N-(ethylideneamino)-2-naphthalen-2-yloxypropanamide
CID 4633830
(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 29459815
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
2,4-dimethoxy-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
CID 873053
N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide
CID 4634005
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-fluorobenzamide
CID 78596498

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide?
The IUPAC name of (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide (CID 8757489) is (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide is COc1ccc(/C(C)=N\NC(=O)[C@@H](C)Oc2ccc3ccccc3c2)c(OC)c1.
What is the InChIKey of (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide?
The InChIKey is ZESLARUSHYWDLM-OYJNRBEISA-N. The full InChI is InChI=1S/C23H24N2O4/c1-15(21-12-11-19(27-3)14-22(21)28-4)24-25-23(26)16(2)29-20-10-9-17-7-5-6-8-18(17)13-20/h5-14,16H,1-4H3,(H,25,26)/b24-15-/t16-/m1/s1.
What are the key properties of (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide?
(2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide has a molecular weight of 392.46 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 8757489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).