Basic information
- CAS
73713-66-3- Standard SMILES
CCOC(=O)c1ccc(N=Cc2ccccc2OC)cc1- InChIKey
CWDFJALWJPSIIY-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.1208434
Names & identifiers
- Preferred name
- p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester
- IUPAC
- ethyl 4-[(2-methoxyphenyl)methylideneamino]benzoate
- English name
- p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester
- Molecular formula
- C17H17NO3
- Molecular weight
- 283.32
Names & synonyms
p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester73713-66-3ethyl 4-[(2-methoxyphenyl)methylideneamino]benzoateethyl 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]benzoateBRN 3389355Ethyl p-(o-methoxybenzylidene)aminobenzoateBENZOIC ACID, p-(o-METHOXYBENZYLIDENE)AMINO-, ETHYL ESTERSCHEMBL12416872SBB006050AKOS024276506ST016451Benzoic acid, 4-[[(2-methoxyphenyl)methylene]amino]-, ethyl ester
Database identifiers
- CAS
73713-66-3- PubChem CID
- 52270
- Nikkaji
- J83.448C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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