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(5E)-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

(5E)-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one
CAS Name:(5E)-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-4-one
Formula: C22H20N2O2S
MolecularWeight: 376.4714
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C22H20N2O2S/c1-3-12-24-21(26)20(14-16(2)13-17-8-5-4-6-9-17)27-22(24)23-18-10-7-11-19(25)15-18/h3-11,13-15,25H,1,12H2,2H3/b16-13+,20-14+,23-22?


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