(5E)-3-[(dicyclohexylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-[(dicyclohexylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-[(dicyclohexylamino)methyl]-5-[(4-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-[(dicyclohexylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-[(dicyclohexylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-[(dicyclohexylamino)methyl]-5-p-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C30H37N3O2S MolecularWeight: 503.69868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CN(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CN(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H37N3O2S/c1-35-27-19-17-23(18-20-27)21-28-29(34)33(30(36-28)31-24-11-5-2-6-12-24)22-32(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2,5-6,11-12,17-21,25-26H,3-4,7-10,13-16,22H2,1H3/b28-21+,31-30?