3-[(4Z)-5-ethyl-7-phenyl-hepta-1,4-dien-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(4Z)-5-ethyl-7-phenyl-hepta-1,4-dien-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[(Z)-1-allyl-2-ethyl-4-phenyl-but-1-enyl]oxazolidin-2-one CAS Name: 3-[(4Z)-5-ethyl-7-phenylhepta-1,4-dien-4-yl]-2-oxazolidinone IUPAC Name: 3-[(4Z)-5-ethyl-7-phenylhepta-1,4-dien-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[(Z)-1-allyl-2-ethyl-4-phenyl-but-1-enyl]oxazolidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC=C)N1CCOC1=O)CCC2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\CC=C)/N1CCOC1=O)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-3-8-17(19-13-14-21-18(19)20)16(4-2)12-11-15-9-6-5-7-10-15/h3,5-7,9-10H,1,4,8,11-14H2,2H3/b17-16-