1-[4-[[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]amino]phenyl]ethanone
Basic information
- CAS
60025-39-0- Standard SMILES
CC(=O)c1ccc(N=C2c3ccccc3CN2c2ccc(C(C)=O)cc2)cc1- InChIKey
BITDAUFPEKDVLP-UHFFFAOYSA-N- Molecular formula
- C24H20N2O2
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.15247789
Names & identifiers
- Preferred name
- 1-[4-[[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]amino]phenyl]ethanone
- IUPAC
- 1-[4-[[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]amino]phenyl]ethanone
Names & synonyms
60025-39-0NSC3357731-[4-[[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]amino]phenyl]ethanoneDTXSID30318781NSC-335773DS-0076201-(4-{(E)-[2-(4-Acetylphenyl)-2,3-dihydro-1H-isoindol-1-ylidene]amino}phenyl)ethan-1-oneETHANONE,1-[4-[[2-(4-ACETYLPHENYL)-2,3-DIHYDRO-1H-ISOINDOL-1-YLIDENE]AMINO]PHENYL]-
Database identifiers
- CAS
60025-39-0- PubChem CID
- 333567
- DTXSID
DTXSID30318781- Nikkaji
- J2.041.845A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 612
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Related reactions
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Compound notes
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