(E)-3-[2-(4-oxidanylidenepentyl)-4-phenyl-1,3-oxazolidin-3-yl]prop-2-enal

Systemtic Name: (E)-3-[2-(4-oxidanylidenepentyl)-4-phenyl-1,3-oxazolidin-3-yl]prop-2-enal Openeye Name: (E)-3-[2-(4-oxopentyl)-4-phenyl-oxazolidin-3-yl]prop-2-enal CAS Name: (E)-3-[2-(4-oxopentyl)-4-phenyl-3-oxazolidinyl]-2-propenal IUPAC Name: (E)-3-[2-(4-oxopentyl)-4-phenyl-1,3-oxazolidin-3-yl]prop-2-enal Traditional Name: (E)-3-[2-(4-ketopentyl)-4-phenyl-oxazolidin-3-yl]acrolein Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1N(C(CO1)C2=CC=CC=C2)C=CC=O

Isomeric SMILES

CC(=O)CCCC1N(C(CO1)C2=CC=CC=C2)/C=C/C=O

InChI

InChI=1S/C17H21NO3/c1-14(20)7-5-10-17-18(11-6-12-19)16(13-21-17)15-8-3-2-4-9-15/h2-4,6,8-9,11-12,16-17H,5,7,10,13H2,1H3/b11-6+