2-phenyl-5-[(E)-4-phenylbut-1-enyl]-1,3-oxazole

Systemtic Name: 2-phenyl-5-[(E)-4-phenylbut-1-enyl]-1,3-oxazole Openeye Name: 2-phenyl-5-[(E)-4-phenylbut-1-enyl]oxazole CAS Name: 2-phenyl-5-[(E)-4-phenylbut-1-enyl]oxazole IUPAC Name: 2-phenyl-5-[(E)-4-phenylbut-1-enyl]-1,3-oxazole Traditional Name: 2-phenyl-5-[(E)-4-phenylbut-1-enyl]oxazole Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC2=CN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C2=CN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-3-9-16(10-4-1)11-7-8-14-18-15-20-19(21-18)17-12-5-2-6-13-17/h1-6,8-10,12-15H,7,11H2/b14-8+