[(E)-[(2E)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea
Basic information
- CAS
7500-32-5- Standard SMILES
NC(=O)N/N=C/C(Cc1ccccc1)=N/OCc1ccccc1- InChIKey
OXOCSFROJHOSIF-FHCHWCQOSA-N- Molecular formula
- C17H18N4O2
- Average molar mass
- 310.35 g/mol
- Monoisotopic mass
- 310.14297583
Names & identifiers
- Preferred name
- [(E)-[(2E)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea
- IUPAC
- [(E)-[(2E)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea
Names & synonyms
NSC4004367500-32-5DTXSID30430396NSC-400436(2E)-2-{(2E)-2-[(Benzyloxy)imino]-3-phenylpropylidene}hydrazine-1-carboxamide
Database identifiers
- CAS
7500-32-5- PubChem CID
- 9569461
- DTXSID
DTXSID30430396
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
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Compound notes
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