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3-methyl-2-phenylimino-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one

3-methyl-2-phenylimino-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:3-methyl-2-phenylimino-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(2-allyloxyphenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one
CAS Name:3-methyl-2-phenylimino-5-[(2-prop-2-enoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:3-methyl-2-phenylimino-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:5-(2-allyloxybenzylidene)-3-methyl-2-phenylimino-thiazolidin-4-one
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC=C)SC1=NC3=CC=CC=C3


Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC=C)SC1=NC3=CC=CC=C3


InChI

InChI=1S/C20H18N2O2S/c1-3-13-24-17-12-8-7-9-15(17)14-18-19(23)22(2)20(25-18)21-16-10-5-4-6-11-16/h3-12,14H,1,13H2,2H3


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