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

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OC)O)CC=C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)OC)O)CC=C)/S2)C

InChI

InChI=1S/C23H24N2O3S/c1-5-7-17-12-16(13-19(28-4)21(17)26)14-20-22(27)25(3)23(29-20)24-18-10-8-15(6-2)9-11-18/h5,8-14,26H,1,6-7H2,2-4H3/b20-14+,24-23?