(2E)-4-(phenylmethyl)-2-[(E)-3-phenylprop-2-enoxy]imino-thiomorpholin-3-one

Systemtic Name: (2E)-4-(phenylmethyl)-2-[(E)-3-phenylprop-2-enoxy]imino-thiomorpholin-3-one Openeye Name: (2E)-4-benzyl-2-[(E)-cinnamyl]oxyimino-thiomorpholin-3-one CAS Name: (2E)-4-(phenylmethyl)-2-[(E)-3-phenylprop-2-enoxy]imino-3-thiomorpholinone IUPAC Name: (2E)-4-benzyl-2-[(E)-3-phenylprop-2-enoxy]iminothiomorpholin-3-one Traditional Name: (2E)-4-benzyl-2-[(E)-cinnamyl]oximino-thiomorpholin-3-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NOCC=CC2=CC=CC=C2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1CS/C(=N/OC/C=C/C2=CC=CC=C2)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c23-20-19(21-24-14-7-12-17-8-3-1-4-9-17)25-15-13-22(20)16-18-10-5-2-6-11-18/h1-12H,13-16H2/b12-7+,21-19+