5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 5-[(E)-styryl]-4,5-dihydrooxazole CAS Name: 5-[(E)-2-phenylethenyl]-4,5-dihydrooxazole IUPAC Name: 5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 5-[(E)-styryl]-2-oxazoline Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC=N1)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(OC=N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c1-2-4-10(5-3-1)6-7-11-8-12-9-13-11/h1-7,9,11H,8H2/b7-6+