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(5Z)-2-(4-ethoxyphenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-2-(4-ethoxyphenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(4-ethoxyphenyl)imino-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-benzylidene-2-(4-ethoxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-2-(4-ethoxyphenyl)imino-5-(phenylmethylene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-benzylidene-2-(4-ethoxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-benzal-2-p-phenetylimino-thiazolidin-4-one
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)CC=C


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC=C3)/S2)CC=C


InChI

InChI=1S/C21H20N2O2S/c1-3-14-23-20(24)19(15-16-8-6-5-7-9-16)26-21(23)22-17-10-12-18(13-11-17)25-4-2/h3,5-13,15H,1,4,14H2,2H3/b19-15-,22-21?


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