(1Z)-N-anilino-2-oxo-2-phenylethanimidoyl cyanide
Basic information
- CAS
13491-70-8- Standard SMILES
N#C/C(=N/Nc1ccccc1)C(=O)c1ccccc1- InChIKey
BSUQPKCNPVQHEV-JXAWBTAJSA-N- Molecular formula
- C15H11N3O
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.09021198
Names & identifiers
- Preferred name
- (1Z)-N-anilino-2-oxo-2-phenylethanimidoyl cyanide
- IUPAC
- (1Z)-N-anilino-2-oxo-2-phenylethanimidoyl cyanide
Names & synonyms
ZINC9562820113491-70-8(1Z)-N-anilino-2-oxo-2-phenylethanimidoyl cyanideNSC97914MFCD00995892NSC-97914STK079063N#CC(=NNc1ccccc1)C(=O)c1ccccc1AKOS000486922ZINC000012375855ALPHA(ANILINOIMINO)ALPHACYANOACETOPHENONE(1Z)NANILINO2OXO2PHENYLETHANIMIDOYLCYANIDE
Show more names
3OXO3PHENYL2(PHENYLHYDRAZONO)PROPIONITRILEC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C#N(2Z)3OXO3PHENYL2(2PHENYLHYDRAZINYLIDENE)PROPANENITRILE
Database identifiers
- CAS
13491-70-8- PubChem CID
- 5397381
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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