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

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C34H42N2O3S MolecularWeight: 558.77388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)CC=C

InChI

InChI=1S/C34H42N2O3S/c1-4-11-27-20-26(21-30(38-3)32(27)39-23-25-18-16-24(2)17-19-25)22-31-33(37)36(29-14-9-6-10-15-29)34(40-31)35-28-12-7-5-8-13-28/h4,16-22,28-29H,1,5-15,23H2,2-3H3