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(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one

(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-benzyloxyphenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-benzoxybenzylidene)amino]cyclohexa-2,4-dien-1-one
Formula: C27H20N2O2S
MolecularWeight: 436.5249
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=C/C(=C/4\NC5=CC=CC=C5S4)/C(=O)C=C3


InChI

InChI=1S/C27H20N2O2S/c30-25-15-12-21(16-23(25)27-29-24-8-4-5-9-26(24)32-27)28-17-19-10-13-22(14-11-19)31-18-20-6-2-1-3-7-20/h1-17,29H,18H2/b27-23-,28-17?


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