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2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-thiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dimethoxy-4-[[(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dimethoxy-4-[[(5-myristyl-4-phenyl-thiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C32H44N2O3S
MolecularWeight: 536.76836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(S1)NC=C2C=C(C(=O)C(=C2)OC)OC)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(S1)NC=C2C=C(C(=O)C(=C2)OC)OC)C3=CC=CC=C3


InChI

InChI=1S/C32H44N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-29-30(26-19-16-15-17-20-26)34-32(38-29)33-24-25-22-27(36-2)31(35)28(23-25)37-3/h15-17,19-20,22-24H,4-14,18,21H2,1-3H3,(H,33,34)


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