2-Oxazolidone, 3-(phenylmethyleneamino)-
Basic information
- CAS
4341-14-4- Standard SMILES
O=C1OCCN1/N=C/c1ccccc1- InChIKey
KLPATRQALFAQPA-DHZHZOJOSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 2-Oxazolidone, 3-(phenylmethyleneamino)-
- IUPAC
- 3-[(E)-benzylideneamino]-1,3-oxazolidin-2-one
Names & synonyms
2-Oxazolidone, 3-(phenylmethyleneamino)-RefChem:10640154341-14-4ZINC315543632-Oxazolidone, 3-(benzylideneamino)-3-(Phenylmethyleneamino)-2-oxazolidoneMFCD00756792N-benzylidene-3-amino-2-oxazolidoneSTK063356AKOS0035959922OXAZOLIDONE3(BENZYLIDENEAMINO)C1COC(=O)N1N=CC2=CC=CC=C2
Show more names
NSC 5294193((E)benzylideneamino)13oxazolidin2one2OXAZOLIDONE3(PHENYLMETHYLENEAMINO)3(PHENYLMETHYLENEAMINO)2OXAZOLIDONEZINC0000016073633(((E)PHENYLMETHYLIDENE)AMINO)13OXAZOLIDIN2ONE3-{[(E)-phenylmethylidene]amino}-1,3-oxazolidin-2-one
Database identifiers
- CAS
4341-14-4- PubChem CID
- 9568076
- Nikkaji
- J1.795.726K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
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Compound notes
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