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(5E)-5-(1-ethyl-6-methoxy-quinolin-2-ylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5E)-5-(1-ethyl-6-methoxy-quinolin-2-ylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(1-ethyl-6-methoxy-quinolin-2-ylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-(1-ethyl-6-methoxy-2-quinolylidene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5E)-5-(1-ethyl-6-methoxy-2-quinolinylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-5-(1-ethyl-6-methoxyquinolin-2-ylidene)-2-(4-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(1-ethyl-6-methoxy-2-quinolylidene)-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
Formula: C24H23N3O3S
MolecularWeight: 433.52272
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=NC4=CC=C(C=C4)O)S3)CC=C)C=C(C=C2)OC


Isomeric SMILES

CCN\1C2=C(C=C/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)O)S3)CC=C)C=C(C=C2)OC


InChI

InChI=1S/C24H23N3O3S/c1-4-14-27-23(29)22(31-24(27)25-17-7-9-18(28)10-8-17)21-12-6-16-15-19(30-3)11-13-20(16)26(21)5-2/h4,6-13,15,28H,1,5,14H2,2-3H3/b22-21+,25-24?


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