Benzamide, 2-[[(4-methoxyphenyl)methylene]amino]-
Basic information
- CAS
61195-14-0- Standard SMILES
COc1ccc(C=Nc2ccccc2C(N)=O)cc1- InChIKey
IQPPMKDQOFSNBA-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- Benzamide, 2-[[(4-methoxyphenyl)methylene]amino]-
- IUPAC
- 2-[(4-methoxyphenyl)methylideneamino]benzamide
Names & synonyms
61195-14-0Benzamide, 2-[[(4-methoxyphenyl)methylene]amino]-SCHEMBL10090743DTXSID60355245STK098924AKOS000484648ST45031216SR-010002043992-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]benzamideSR-01000204399-12-{(E)-[(4-Methoxyphenyl)methylidene]amino}benzamide2-{[(E)-(4-methoxyphenyl)methylidene]amino}benzamide
Database identifiers
- CAS
61195-14-0- PubChem CID
- 794680
- DTXSID
DTXSID60355245- Nikkaji
- J606.299G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
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Related reactions
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Compound notes
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