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

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

Systemtic Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(4-dimethylaminophenyl)methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[4-(dimethylamino)benzylidene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O2S/c1-4-13-24-20(26)19(14-15-5-9-17(10-6-15)23(2)3)27-21(24)22-16-7-11-18(25)12-8-16/h4-12,14,25H,1,13H2,2-3H3/b19-14-,22-21?


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