3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O3/c26-21(17-25-19-10-4-5-11-20(19)28-22(25)27)24-15-13-23(14-16-24)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2/b9-6+