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

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(4-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(4-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=C(C=C3)O)S2)CC=C

Isomeric SMILES

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

InChI

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