2-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-naphthoxy]methyl]benzonitrile Formula: C34H35N3O2S MolecularWeight: 549.7256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N)S2)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N)S2)C6CCCCC6

InChI

InChI=1S/C34H35N3O2S/c35-22-25-12-7-8-13-26(25)23-39-31-20-19-24-11-9-10-18-29(24)30(31)21-32-33(38)37(28-16-5-2-6-17-28)34(40-32)36-27-14-3-1-4-15-27/h7-13,18-21,27-28H,1-6,14-17,23H2