2-[3-(2,6-dimethylphenyl)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-(2,6-dimethylphenyl)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-3-(2,6-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(2,6-dimethylphenyl)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(2,6-dimethylphenyl)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(3-benzoxy-4-methoxy-benzylidene)-3-(2,6-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)SC2=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)SC2=C(C#N)C#N

InChI

InChI=1S/C29H23N3O3S/c1-19-8-7-9-20(2)27(19)32-28(33)26(36-29(32)23(16-30)17-31)15-22-12-13-24(34-3)25(14-22)35-18-21-10-5-4-6-11-21/h4-15H,18H2,1-3H3