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

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

Systemtic Name:(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-propoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-5-[(2-propoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(2-propoxybenzylidene)thiazolidin-4-one
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O3S/c1-4-12-25-22(27)21(15-17-8-6-7-9-20(17)28-13-5-2)29-23(25)24-18-11-10-16(3)14-19(18)26/h4,6-11,14-15,26H,1,5,12-13H2,2-3H3/b21-15-,24-23?


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