5-phenyl-3-(4-phenylmethoxybut-2-enyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-phenyl-3-(4-phenylmethoxybut-2-enyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-(4-benzyloxybut-2-enyl)-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 5-phenyl-3-(4-phenylmethoxybut-2-enyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-phenyl-3-(4-phenylmethoxybut-2-enyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(4-benzoxybut-2-enyl)-5-phenyl-1,3,4-oxadiazol-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC=CCN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-19-21(20-18(24-19)17-11-5-2-6-12-17)13-7-8-14-23-15-16-9-3-1-4-10-16/h1-12H,13-15H2