(Methylamino){[(Z)-(1-phenylpropylidene)amino]oxy}methanone
Basic information
- CAS
24303-55-7- Standard SMILES
CC/C(=N/OC(=O)NC)c1ccccc1- InChIKey
QQNGFCBBRNXSND-RAXLEYEMSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- (Methylamino){[(Z)-(1-phenylpropylidene)amino]oxy}methanone
- IUPAC
- [(Z)-1-phenylpropylideneamino] N-methylcarbamate
Names & synonyms
24303-55-7AC1NTGXWDTXSID60418985NSC107728NSC-107728(Methylamino){[(Z)-(1-phenylpropylidene)amino]oxy}methanone
Database identifiers
- CAS
24303-55-7- PubChem CID
- 5380944
- DTXSID
DTXSID60418985
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
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Compound notes
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