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(6E)-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

(6E)-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-hydroxy-6-[[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-hydroxy-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C23H19N3O2S
MolecularWeight: 401.48086
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC=C(C4=O)O


Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=CC=C(C4=O)O


InChI

InChI=1S/C23H19N3O2S/c1-2-13-24-23-26(25-14-17-9-6-12-21(27)22(17)28)20(15-29-23)19-11-5-8-16-7-3-4-10-18(16)19/h2-12,14-15,25,27H,1,13H2/b17-14+,24-23?


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