ethyl 1-[3-[4-[2-[(E)-2-phenylethenyl]-4-oxazolylmethoxy]phenyl]propyl]-2-imidazolecarboxylate

HCID 22009644
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Basic information

Standard SMILES
CCOC(=O)c1nccn1CCCc1ccc(OCc2coc(/C=C/c3ccccc3)n2)cc1
InChIKey
YBHGFOPBLXTTQU-NTCAYCPXSA-N
Molecular formula
C27H27N3O4
Average molar mass
457.5 g/mol

Names & identifiers

Preferred name
ethyl 1-[3-[4-[2-[(E)-2-phenylethenyl]-4-oxazolylmethoxy]phenyl]propyl]-2-imidazolecarboxylate
IUPAC
ethyl 1-[3-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]propyl]imidazole-2-carboxylate

Names & synonyms

SCHEMBL5761115YBHGFOPBLXTTQU-NTCAYCPXSA-Nethyl 1-[3-[4-[2-[(E)-2-phenylethenyl]-4-oxazolylmethoxy]phenyl]propyl]-2-imidazolecarboxylate

Database identifiers

PubChem CID
22009644

Properties

Computed structural properties

XLogP
5
Topological polar surface area
79.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
12
Heavy atoms
34

Related reactions

3 records
New reaction record

Compound notes

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