3-methyl-6-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[(E)-3-(1-pyrrolidinyl)prop-1-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[(E)-3-pyrrolidin-1-ylprop-1-enyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[(E)-3-pyrrolidinoprop-1-enyl]-1,3-benzoxazol-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CCN3CCCC3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/CN3CCCC3)OC1=O

InChI

InChI=1S/C15H18N2O2/c1-16-13-7-6-12(11-14(13)19-15(16)18)5-4-10-17-8-2-3-9-17/h4-7,11H,2-3,8-10H2,1H3/b5-4+