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

Systemtic Name: (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-5-12-27-18-11-8-16(13-19(18)26-4)14-20-21(25)24(3)22(28-20)23-17-9-6-15(2)7-10-17/h5-11,13-14H,1,12H2,2-4H3/b20-14+,23-22?