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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC=CC3=CC=CC=C3)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C=C/C3=CC=CC=C3)/S2)CC=C)O


InChI

InChI=1S/C22H20N2O2S/c1-3-14-24-21(26)20(11-7-10-17-8-5-4-6-9-17)27-22(24)23-18-13-12-16(2)15-19(18)25/h3-13,15,25H,1,14H2,2H3/b10-7+,20-11-,23-22?


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