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3-cyclohexyl-2-cyclohexylimino-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one

3-cyclohexyl-2-cyclohexylimino-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:3-cyclohexyl-2-cyclohexylimino-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:3-cyclohexyl-2-cyclohexylimino-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-4-thiazolidinone
IUPAC Name:3-cyclohexyl-2-cyclohexylimino-5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:5-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C34H42N2O3S
MolecularWeight: 558.77388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5


InChI

InChI=1S/C34H42N2O3S/c1-3-14-27-21-26(22-30(38-4-2)32(27)39-24-25-15-8-5-9-16-25)23-31-33(37)36(29-19-12-7-13-20-29)34(40-31)35-28-17-10-6-11-18-28/h3,5,8-9,15-16,21-23,28-29H,1,4,6-7,10-14,17-20,24H2,2H3


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