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

Systemtic Name: 2-(4-ethylphenyl)imino-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 2-(4-ethylphenyl)imino-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-ethylphenyl)imino-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-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)OCC=C)OC)S2)C

Isomeric SMILES

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

InChI

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