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

Systemtic Name: (5E)-3-methyl-2-(4-methylphenyl)imino-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-allyloxyphenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-3-methyl-2-(4-methylphenyl)imino-5-[(2-prop-2-enoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-methyl-2-(4-methylphenyl)imino-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-allyloxybenzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC=C)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=CC=C3OCC=C)/S2)C

InChI

InChI=1S/C21H20N2O2S/c1-4-13-25-18-8-6-5-7-16(18)14-19-20(24)23(3)21(26-19)22-17-11-9-15(2)10-12-17/h4-12,14H,1,13H2,2-3H3/b19-14+,22-21?