4-[(Z)-hex-2-en-3-yl]-3-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 4-[(Z)-hex-2-en-3-yl]-3-phenyl-1,3-oxazolidin-2-one Openeye Name: 4-[(1Z)-1-ethylidenebutyl]-3-phenyl-oxazolidin-2-one CAS Name: 4-[(Z)-hex-2-en-3-yl]-3-phenyl-2-oxazolidinone IUPAC Name: 4-[(Z)-hex-2-en-3-yl]-3-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-phenyl-4-[(Z)-1-propylprop-1-enyl]oxazolidin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)C1COC(=O)N1C2=CC=CC=C2

Isomeric SMILES

CCC/C(=C/C)/C1COC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-3-8-12(4-2)14-11-18-15(17)16(14)13-9-6-5-7-10-13/h4-7,9-10,14H,3,8,11H2,1-2H3/b12-4-