N-[[3-[4-[(E)-2-cyanoethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[(E)-2-cyanoethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[(E)-2-cyanovinyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(E)-2-cyanoethenyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[(E)-2-cyanoethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-[(E)-2-cyanovinyl]phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C=CC#N

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)/C=C/C#N

InChI

InChI=1S/C15H15N3O3/c1-11(19)17-9-14-10-18(15(20)21-14)13-6-4-12(5-7-13)3-2-8-16/h2-7,14H,9-10H2,1H3,(H,17,19)/b3-2+