2-[(5Z)-4-oxidanylidene-3-phenyl-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-4-oxidanylidene-3-phenyl-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-4-oxo-3-phenyl-5-[(4-phenylphenyl)methylene]thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-4-oxo-3-phenyl-5-[(4-phenylphenyl)methylidene]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-4-oxo-3-phenyl-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-phenyl-5-(4-phenylbenzylidene)thiazolidin-2-ylidene]malononitrile Formula: C25H15N3OS MolecularWeight: 405.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N(C(=C(C#N)C#N)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=C(C#N)C#N)S3)C4=CC=CC=C4

InChI

InChI=1S/C25H15N3OS/c26-16-21(17-27)25-28(22-9-5-2-6-10-22)24(29)23(30-25)15-18-11-13-20(14-12-18)19-7-3-1-4-8-19/h1-15H/b23-15-