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

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

Systemtic Name:3-cyclohexyl-2-cyclohexylimino-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:3-cyclohexyl-2-cyclohexylimino-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-4-thiazolidinone
IUPAC Name:3-cyclohexyl-2-cyclohexylimino-5-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:5-(3-allyl-4-benzoxy-5-methoxy-benzylidene)-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C33H40N2O3S
MolecularWeight: 544.7473
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5


Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5


InChI

InChI=1S/C33H40N2O3S/c1-3-13-26-20-25(21-29(37-2)31(26)38-23-24-14-7-4-8-15-24)22-30-32(36)35(28-18-11-6-12-19-28)33(39-30)34-27-16-9-5-10-17-27/h3-4,7-8,14-15,20-22,27-28H,1,5-6,9-13,16-19,23H2,2H3


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