(5Z)-2-(4-hydroxyphenyl)imino-3-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-3-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-hydroxyphenyl)imino-3-methyl-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-3-methyl-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-2-(4-hydroxyphenyl)imino-3-methyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-hydroxyphenyl)imino-3-methyl-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C

InChI

InChI=1S/C20H20N2O3S/c1-3-12-25-17-10-4-14(5-11-17)13-18-19(24)22(2)20(26-18)21-15-6-8-16(23)9-7-15/h4-11,13,23H,3,12H2,1-2H3/b18-13-,21-20?