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

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[[3-allyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-[3-allyl-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C33H39N3O5S/c1-3-10-25-19-24(20-29(40-2)31(25)41-22-23-15-17-28(18-16-23)36(38)39)21-30-32(37)35(27-13-8-5-9-14-27)33(42-30)34-26-11-6-4-7-12-26/h3,15-21,26-27H,1,4-14,22H2,2H3