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

Systemtic Name: (5Z)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-12-24-21(26)20(14-16-8-10-19(11-9-16)27-13-4-2)28-22(24)23-17-6-5-7-18(25)15-17/h3,5-11,14-15,25H,1,4,12-13H2,2H3/b20-14-,23-22?