5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazole

Systemtic Name: 5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazole Openeye Name: 5-phenyl-2-[(E)-prop-1-enyl]oxazole CAS Name: 5-phenyl-2-[(E)-prop-1-enyl]oxazole IUPAC Name: 5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazole Traditional Name: 5-phenyl-2-[(E)-prop-1-enyl]oxazole Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO/c1-2-6-12-13-9-11(14-12)10-7-4-3-5-8-10/h2-9H,1H3/b6-2+